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	<title>- Spin-Spin Interactions - Revision history</title>
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	<updated>2026-05-10T15:34:06Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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		<id>https://newjune.uoregon.edu/mediawiki/index.php?title=-_Spin-Spin_Interactions&amp;diff=3391&amp;oldid=prev</id>
		<title>Bsboggs at 02:33, 14 February 2019</title>
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		<updated>2019-02-14T02:33:10Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;col class=&quot;diff-content&quot; /&gt;
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				&lt;tr class=&quot;diff-title&quot; lang=&quot;en&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 02:33, 14 February 2019&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot;&gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;===Spin-Spin Interactions===&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;===Spin-Spin Interactions===&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Previously, we discussed spin-lattice interactions and found that it led to the concept of a &#039;&#039;longitudinal relaxation time&#039;&#039; &amp;lt;math&amp;gt;T_{1}=\&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;frac&lt;/del&gt;{1}{2W}&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;W&amp;lt;/math&amp;gt; is the average of transition rates out of the upper and lower energy levels. That is, the spin temperature &amp;lt;math&amp;gt;T_{_S}&amp;lt;/math&amp;gt; will approach the lattice temperature &amp;lt;math&amp;gt;T&amp;lt;/math&amp;gt; exponentially with a characteristic time &amp;lt;math&amp;gt;T_{1}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Previously, we discussed spin-lattice interactions and found that it led to the concept of a &#039;&#039;longitudinal relaxation time&#039;&#039; &amp;lt;math&amp;gt;T_{1}=\&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;tfrac&lt;/ins&gt;{1}{2W}&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;W&amp;lt;/math&amp;gt; is the average of transition rates out of the upper and lower energy levels. That is, the spin temperature &amp;lt;math&amp;gt;T_{_S}&amp;lt;/math&amp;gt; will approach the lattice temperature &amp;lt;math&amp;gt;T&amp;lt;/math&amp;gt; exponentially with a characteristic time &amp;lt;math&amp;gt;T_{1}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We now concern ourselves with spin-spin interactions.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We now concern ourselves with spin-spin interactions.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l6&quot;&gt;Line 6:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 6:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Since each nucleus possesses a small magnetic dipole moment, there will be a magnetic dipole-dipole interaction between each pair of nuclei. That is, each nuclear magnet finds itself not only in the applied steady magnetic field &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; but also in the small local magnetic field &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt; produced by its neighboring nuclear magnets. The direction of the local field differs from nucleus to nucleus depending on the spatial configuration of the neighboring nuclei in the lattice and on their magnetic quantum number &amp;lt;math&amp;gt;m&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Since each nucleus possesses a small magnetic dipole moment, there will be a magnetic dipole-dipole interaction between each pair of nuclei. That is, each nuclear magnet finds itself not only in the applied steady magnetic field &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; but also in the small local magnetic field &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt; produced by its neighboring nuclear magnets. The direction of the local field differs from nucleus to nucleus depending on the spatial configuration of the neighboring nuclei in the lattice and on their magnetic quantum number &amp;lt;math&amp;gt;m&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The magnetic field of a magnetic dipole of moment &amp;lt;math&amp;gt;\mu&amp;lt;/math&amp;gt; at a distance &amp;lt;math&amp;gt;r&amp;lt;/math&amp;gt; is of the order &amp;lt;math&amp;gt;\&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;frac&lt;/del&gt;{\mu}{r^3}&amp;lt;/math&amp;gt;. The field therefore falls off rapidly with increasing &amp;lt;math&amp;gt;r&amp;lt;/math&amp;gt;, so that only nearest neighbors make important contributions to &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt;. For a rough estimate of the local field let&#039;s take &amp;lt;math&amp;gt;\mu=\mu_{_0}&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;r=1\AA&amp;lt;/math&amp;gt;. With this we find that &amp;lt;math&amp;gt;H_{_{loc}}\approx \&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;frac&lt;/del&gt;{\mu_{_0}}{r^3}\approx \text{5 Gauss}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The magnetic field of a magnetic dipole of moment &amp;lt;math&amp;gt;\mu&amp;lt;/math&amp;gt; at a distance &amp;lt;math&amp;gt;r&amp;lt;/math&amp;gt; is of the order &amp;lt;math&amp;gt;\&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;tfrac&lt;/ins&gt;{\mu}{r^3}&amp;lt;/math&amp;gt;. The field therefore falls off rapidly with increasing &amp;lt;math&amp;gt;r&amp;lt;/math&amp;gt;, so that only nearest neighbors make important contributions to &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt;. For a rough estimate of the local field let&#039;s take &amp;lt;math&amp;gt;\mu=\mu_{_0}&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;r=1\AA&amp;lt;/math&amp;gt;. With this we find that &amp;lt;math&amp;gt;H_{_{loc}}\approx \&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;tfrac&lt;/ins&gt;{\mu_{_0}}{r^3}\approx \text{5 Gauss}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The total magnetic field &amp;lt;math&amp;gt;H_{_{tot}}=H_{_0}+H_{_{loc}}&amp;lt;/math&amp;gt; will not be the same for each nucleus, but will vary over a range of several Gauss from one nucleus to the next. This implies that the resonance condition will not be perfectly sharp. Instead, the energy levels will be broadened by an amount of order &amp;lt;math&amp;gt;g\mu_{_0}H_{_{loc}}&amp;lt;/math&amp;gt;. If we have a fixed transverse RF field at &amp;lt;math&amp;gt;\nu_{_0}&amp;lt;/math&amp;gt; the resonance will be found to be spread about &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; over a range of values of the order &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt;. This process is referred to as &amp;#039;&amp;#039;inhomogeneous broadening&amp;#039;&amp;#039;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The total magnetic field &amp;lt;math&amp;gt;H_{_{tot}}=H_{_0}+H_{_{loc}}&amp;lt;/math&amp;gt; will not be the same for each nucleus, but will vary over a range of several Gauss from one nucleus to the next. This implies that the resonance condition will not be perfectly sharp. Instead, the energy levels will be broadened by an amount of order &amp;lt;math&amp;gt;g\mu_{_0}H_{_{loc}}&amp;lt;/math&amp;gt;. If we have a fixed transverse RF field at &amp;lt;math&amp;gt;\nu_{_0}&amp;lt;/math&amp;gt; the resonance will be found to be spread about &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; over a range of values of the order &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt;. This process is referred to as &amp;#039;&amp;#039;inhomogeneous broadening&amp;#039;&amp;#039;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Since the total magnetic field differs from nucleus to nucleus, there will be a distribution of frequencies of their Larmor precessions (&amp;lt;math&amp;gt;\omega_{_0}=\gamma H_{_0}&amp;lt;/math&amp;gt;) covering a range &amp;lt;math&amp;gt;\delta\omega_{_0}\approx \gamma H_{_{loc}}\approx\&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;frac&lt;/del&gt;{\mu_{_0}^2}{\hbar r^3}\approx 10^4 s^{-1}&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Since the total magnetic field differs from nucleus to nucleus, there will be a distribution of frequencies of their Larmor precessions (&amp;lt;math&amp;gt;\omega_{_0}=\gamma H_{_0}&amp;lt;/math&amp;gt;) covering a range &amp;lt;math&amp;gt;\delta\omega_{_0}\approx \gamma H_{_{loc}}\approx\&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;tfrac&lt;/ins&gt;{\mu_{_0}^2}{\hbar r^3}\approx 10^4 s^{-1}&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;If two spins have precession frequencies differing by &amp;lt;math&amp;gt;\delta\omega_{_0}&amp;lt;/math&amp;gt; and are initially in phase, then they will be out of phase in a time &amp;lt;math&amp;gt;\thicksim \&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;frac&lt;/del&gt;{1}{\delta\omega_{_0}}\thicksim 10^{-4} s &amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;If two spins have precession frequencies differing by &amp;lt;math&amp;gt;\delta\omega_{_0}&amp;lt;/math&amp;gt; and are initially in phase, then they will be out of phase in a time &amp;lt;math&amp;gt;\thicksim \&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;tfrac&lt;/ins&gt;{1}{\delta\omega_{_0}}\thicksim 10^{-4} s &amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We have been discussing a physical mechanism by which the nuclear spins interact with each other. Namely, nearest-neighbor-induced local magnetic fields. There is another physical mechanism that can also be important. That is, consider two spins &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;k&amp;lt;/math&amp;gt;. In a steady magnetic field both spins will precess about &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; and produce oscillating (at the Larmor frequency) magnetic fields. If spin &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; produces an oscillating field at spin &amp;lt;math&amp;gt;k\text{&amp;#039;s}&amp;lt;/math&amp;gt; position it may induce a transition of spin &amp;lt;math&amp;gt;k&amp;lt;/math&amp;gt;. The energy for this transition comes from spin &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; so that there is a mutual energy exchange in the process. Since the relative phases of the two spins change in a time of the order of &amp;lt;math&amp;gt;\tfrac{1}{\delta\omega_{_0}}&amp;lt;/math&amp;gt;, the correct phasing for this spin-spin exchange process should occur after a time interval of this order and this in turn should determine the lifetime of the spin state. It follows that this spin-spin energy exchange process further broadens the resonance line by an amount of the order of &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We have been discussing a physical mechanism by which the nuclear spins interact with each other. Namely, nearest-neighbor-induced local magnetic fields. There is another physical mechanism that can also be important. That is, consider two spins &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;k&amp;lt;/math&amp;gt;. In a steady magnetic field both spins will precess about &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; and produce oscillating (at the Larmor frequency) magnetic fields. If spin &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; produces an oscillating field at spin &amp;lt;math&amp;gt;k\text{&amp;#039;s}&amp;lt;/math&amp;gt; position it may induce a transition of spin &amp;lt;math&amp;gt;k&amp;lt;/math&amp;gt;. The energy for this transition comes from spin &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; so that there is a mutual energy exchange in the process. Since the relative phases of the two spins change in a time of the order of &amp;lt;math&amp;gt;\tfrac{1}{\delta\omega_{_0}}&amp;lt;/math&amp;gt;, the correct phasing for this spin-spin exchange process should occur after a time interval of this order and this in turn should determine the lifetime of the spin state. It follows that this spin-spin energy exchange process further broadens the resonance line by an amount of the order of &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l36&quot;&gt;Line 36:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 36:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;\int_0^{\infty}g(\nu)d\nu=1&amp;lt;/math&amp;gt;. Since the integral is unitless the integrand must be in units of time. The maximum value of the lineshape function &amp;lt;math&amp;gt;g(\nu)_{max}&amp;lt;/math&amp;gt; will be large for narrow lines and small for broad lines. The quantity  &amp;lt;math&amp;gt;\tfrac{1}{g(\nu)_{max}}&amp;lt;/math&amp;gt; is then a rough guide to the width of the line. Recall that the linewidth as a function of frequency is of the order &amp;lt;math&amp;gt;\delta\omega_{_0}&amp;lt;/math&amp;gt;. Consequently, the spin-spin interaction time &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is of the order &amp;lt;math&amp;gt;g(\nu)_{max}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;\int_0^{\infty}g(\nu)d\nu=1&amp;lt;/math&amp;gt;. Since the integral is unitless the integrand must be in units of time. The maximum value of the lineshape function &amp;lt;math&amp;gt;g(\nu)_{max}&amp;lt;/math&amp;gt; will be large for narrow lines and small for broad lines. The quantity  &amp;lt;math&amp;gt;\tfrac{1}{g(\nu)_{max}}&amp;lt;/math&amp;gt; is then a rough guide to the width of the line. Recall that the linewidth as a function of frequency is of the order &amp;lt;math&amp;gt;\delta\omega_{_0}&amp;lt;/math&amp;gt;. Consequently, the spin-spin interaction time &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is of the order &amp;lt;math&amp;gt;g(\nu)_{max}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We can now make a precise definition of the spin-spin transverse relaxation time &amp;lt;math&amp;gt;T_{2}=\&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;frac&lt;/del&gt;{g(\nu)_{max}}{2}&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We can now make a precise definition of the spin-spin transverse relaxation time &amp;lt;math&amp;gt;T_{2}=\&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;tfrac&lt;/ins&gt;{g(\nu)_{max}}{2}&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is connected only with the peak value of the normalized lineshape curve.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is connected only with the peak value of the normalized lineshape curve.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Bsboggs</name></author>
	</entry>
	<entry>
		<id>https://newjune.uoregon.edu/mediawiki/index.php?title=-_Spin-Spin_Interactions&amp;diff=3388&amp;oldid=prev</id>
		<title>Bsboggs at 22:45, 13 February 2019</title>
		<link rel="alternate" type="text/html" href="https://newjune.uoregon.edu/mediawiki/index.php?title=-_Spin-Spin_Interactions&amp;diff=3388&amp;oldid=prev"/>
		<updated>2019-02-13T22:45:22Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 22:45, 13 February 2019&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l14&quot;&gt;Line 14:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 14:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;If two spins have precession frequencies differing by &amp;lt;math&amp;gt;\delta\omega_{_0}&amp;lt;/math&amp;gt; and are initially in phase, then they will be out of phase in a time &amp;lt;math&amp;gt;\thicksim \frac{1}{\delta\omega_{_0}}\thicksim 10^{-4} s &amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;If two spins have precession frequencies differing by &amp;lt;math&amp;gt;\delta\omega_{_0}&amp;lt;/math&amp;gt; and are initially in phase, then they will be out of phase in a time &amp;lt;math&amp;gt;\thicksim \frac{1}{\delta\omega_{_0}}\thicksim 10^{-4} s &amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We have been discussing a physical mechanism by which the nuclear spins interact with each other. Namely, nearest-neighbor-induced local magnetic fields. There is another physical mechanism that can also be important. That is, consider two spins &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;k&amp;lt;/math&amp;gt;. In a steady magnetic field both spins will precess about &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; and produce oscillating (at the Larmor frequency) magnetic fields. If spin &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; produces an oscillating field at spin &amp;lt;math&amp;gt;k\text{&#039;s}&amp;lt;/math&amp;gt; position it may induce a transition of spin &amp;lt;math&amp;gt;k&amp;lt;/math&amp;gt;. The energy for this transition comes from spin &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; so that there is a mutual energy exchange in the process. Since the relative phases of the two spins change in a time of the order of &amp;lt;math&amp;gt;\tfrac{1}{\delta\omega_{_0}}&amp;lt;/math&amp;gt;, the correct phasing for this spin-spin exchange process should occur after a time interval of this order and this in turn should determine the lifetime of the spin state. It follows that this spin-spin energy exchange process further broadens the resonance line by an amount of the order of &amp;lt;math&amp;gt;H_{&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;_0&lt;/del&gt;}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We have been discussing a physical mechanism by which the nuclear spins interact with each other. Namely, nearest-neighbor-induced local magnetic fields. There is another physical mechanism that can also be important. That is, consider two spins &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;k&amp;lt;/math&amp;gt;. In a steady magnetic field both spins will precess about &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; and produce oscillating (at the Larmor frequency) magnetic fields. If spin &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; produces an oscillating field at spin &amp;lt;math&amp;gt;k\text{&#039;s}&amp;lt;/math&amp;gt; position it may induce a transition of spin &amp;lt;math&amp;gt;k&amp;lt;/math&amp;gt;. The energy for this transition comes from spin &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; so that there is a mutual energy exchange in the process. Since the relative phases of the two spins change in a time of the order of &amp;lt;math&amp;gt;\tfrac{1}{\delta\omega_{_0}}&amp;lt;/math&amp;gt;, the correct phasing for this spin-spin exchange process should occur after a time interval of this order and this in turn should determine the lifetime of the spin state. It follows that this spin-spin energy exchange process further broadens the resonance line by an amount of the order of &amp;lt;math&amp;gt;H_{&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;_{loc}&lt;/ins&gt;}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;These two phase disturbing and line broadening processes are only both present when identical nuclei are concerned. For a system of non-identical nuclei, the local field effect is still present  but the spin-exchange process is absent (Larmor precession frequencies for different nuclei are quite different).  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;These two phase disturbing and line broadening processes are only both present when identical nuclei are concerned. For a system of non-identical nuclei, the local field effect is still present  but the spin-exchange process is absent (Larmor precession frequencies for different nuclei are quite different).  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;It is convenient to introduce a spin-spin interaction time &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; to describe the lifetime or phase-memory time of a nuclear spin state where &amp;lt;math&amp;gt;T_{2}\thicksim\tfrac{1}{\delta\omega_{_0}}\thicksim 10^{-4} &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;sec.&lt;/del&gt;&amp;lt;/math&amp;gt; &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is called the &#039;&#039;transverse relaxation time&#039;&#039;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;It is convenient to introduce a spin-spin interaction time &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; to describe the lifetime or phase-memory time of a nuclear spin state where &amp;lt;math&amp;gt;T_{2}\thicksim\tfrac{1}{\delta\omega_{_0}}\thicksim 10^{-4}&amp;lt;/math&amp;gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;sec. &lt;/ins&gt;&amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is called the &#039;&#039;transverse relaxation time&#039;&#039;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Aside: The reason for naming &amp;lt;math&amp;gt;T_{1}&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; as the &amp;#039;&amp;#039;longitudinal&amp;#039;&amp;#039; and &amp;#039;&amp;#039;transverse&amp;#039;&amp;#039; relaxation times will become apparent later on.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Aside: The reason for naming &amp;lt;math&amp;gt;T_{1}&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; as the &amp;#039;&amp;#039;longitudinal&amp;#039;&amp;#039; and &amp;#039;&amp;#039;transverse&amp;#039;&amp;#039; relaxation times will become apparent later on.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l34&quot;&gt;Line 34:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 34:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Finally, let&amp;#039;s develop a better definition of &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt;. Consider the absorption lineshape as a function of frequency &amp;lt;math&amp;gt;g(\nu)&amp;lt;/math&amp;gt;. We would want this to be normalized such that&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Finally, let&amp;#039;s develop a better definition of &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt;. Consider the absorption lineshape as a function of frequency &amp;lt;math&amp;gt;g(\nu)&amp;lt;/math&amp;gt;. We would want this to be normalized such that&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;\int_0^{\infty}g(\nu)d\nu=1&amp;lt;/math&amp;gt;. Since integral is unitless the integrand must be in units of time. The maximum value of the lineshape function &amp;lt;math&amp;gt;g(\nu)_{max}&amp;lt;/math&amp;gt; will be large for narrow lines and small for broad lines. The quantity  &amp;lt;math&amp;gt;\tfrac{1}{g(\nu)_{max}}&amp;lt;/math&amp;gt; is then a rough guide to the width of the line. &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Recalling &lt;/del&gt;that the linewidth as a function of frequency is of the order &amp;lt;math&amp;gt;\delta\omega_{_0}&amp;lt;/math&amp;gt;. Consequently, the spin-spin interaction time &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is of the order &amp;lt;math&amp;gt;g(\nu)_{max}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;\int_0^{\infty}g(\nu)d\nu=1&amp;lt;/math&amp;gt;. Since &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;the &lt;/ins&gt;integral is unitless the integrand must be in units of time. The maximum value of the lineshape function &amp;lt;math&amp;gt;g(\nu)_{max}&amp;lt;/math&amp;gt; will be large for narrow lines and small for broad lines. The quantity  &amp;lt;math&amp;gt;\tfrac{1}{g(\nu)_{max}}&amp;lt;/math&amp;gt; is then a rough guide to the width of the line. &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Recall &lt;/ins&gt;that the linewidth as a function of frequency is of the order &amp;lt;math&amp;gt;\delta\omega_{_0}&amp;lt;/math&amp;gt;. Consequently, the spin-spin interaction time &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is of the order &amp;lt;math&amp;gt;g(\nu)_{max}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We can now make a precise definition of the spin-spin transverse relaxation time &amp;lt;math&amp;gt;T_{2}=\frac{g(\nu)_{max}}{2}&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We can now make a precise definition of the spin-spin transverse relaxation time &amp;lt;math&amp;gt;T_{2}=\frac{g(\nu)_{max}}{2}&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is connected only with the peak value of the normalized lineshape curve.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is connected only with the peak value of the normalized lineshape curve.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Bsboggs</name></author>
	</entry>
	<entry>
		<id>https://newjune.uoregon.edu/mediawiki/index.php?title=-_Spin-Spin_Interactions&amp;diff=3387&amp;oldid=prev</id>
		<title>Bsboggs at 22:28, 13 February 2019</title>
		<link rel="alternate" type="text/html" href="https://newjune.uoregon.edu/mediawiki/index.php?title=-_Spin-Spin_Interactions&amp;diff=3387&amp;oldid=prev"/>
		<updated>2019-02-13T22:28:24Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 22:28, 13 February 2019&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l18&quot;&gt;Line 18:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 18:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;These two phase disturbing and line broadening processes are only both present when identical nuclei are concerned. For a system of non-identical nuclei, the local field effect is still present  but the spin-exchange process is absent (Larmor precession frequencies for different nuclei are quite different).  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;These two phase disturbing and line broadening processes are only both present when identical nuclei are concerned. For a system of non-identical nuclei, the local field effect is still present  but the spin-exchange process is absent (Larmor precession frequencies for different nuclei are quite different).  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;It is convenient to introduce a spin-spin interaction time &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; to describe the lifetime or phase-memory time of a nuclear spin state where &amp;lt;math&amp;gt;T_{2}\thicksim\tfrac{1}{\delta\omega_{_0}}\thicksim 10^{-4} sec.&amp;lt;/math&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;It is convenient to introduce a spin-spin interaction time &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; to describe the lifetime or phase-memory time of a nuclear spin state where &amp;lt;math&amp;gt;T_{2}\thicksim\tfrac{1}{\delta\omega_{_0}}\thicksim 10^{-4} sec.&amp;lt;/math&amp;gt; &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is called the &#039;&#039;transverse relaxation time&#039;&#039;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Aside: The reason for naming &amp;lt;math&amp;gt;T_{1}&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; as the &#039;&#039;longitudinal&#039;&#039; and &#039;&#039;transverse&#039;&#039; relaxation times will become apparent later on.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Note: For liquids and gases, the reorientation and diffusion of the lattice molecules is usually so rapid that the local magnetic field &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt; is smoothed out to a very small average value &amp;lt;math&amp;gt;\overline{H_{_{loc}}}&amp;lt;/math&amp;gt;, yielding a quite narrow resonance line.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Although we have discussed here only the basic broadening mechanisms due to spin-spin interactions, we should not overlook other common sources of broadening (listed below).&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;1) Non-uniformity of the applied magnetic field &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; over the assembly of spins.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;2) A very short spin-lattice relaxation time &amp;lt;math&amp;gt;T_{1}&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;3) Electric quadrapole interaction if the spin number exceeds 1/2.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Finally, let&#039;s develop a better definition of &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt;. Consider the absorption lineshape as a function of frequency &amp;lt;math&amp;gt;g(\nu)&amp;lt;/math&amp;gt;. We would want this to be normalized such that&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;math&amp;gt;\int_0^{\infty}g(\nu)d\nu=1&amp;lt;/math&amp;gt;. Since integral is unitless the integrand must be in units of time. The maximum value of the lineshape function &amp;lt;math&amp;gt;g(\nu)_{max}&amp;lt;/math&amp;gt; will be large for narrow lines and small for broad lines. The quantity  &amp;lt;math&amp;gt;\tfrac{1}{g(\nu)_{max}}&amp;lt;/math&amp;gt; is then a rough guide to the width of the line. Recalling that the linewidth as a function of frequency is of the order &amp;lt;math&amp;gt;\delta\omega_{_0}&amp;lt;/math&amp;gt;. Consequently, the spin-spin interaction time &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is of the order &amp;lt;math&amp;gt;g(\nu)_{max}&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;We can now make a precise definition of the spin-spin transverse relaxation time &amp;lt;math&amp;gt;T_{2}=\frac{g(\nu)_{max}}{2}&amp;lt;/math&amp;gt;. &lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; is connected only with the peak value of the normalized lineshape curve.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Bsboggs</name></author>
	</entry>
	<entry>
		<id>https://newjune.uoregon.edu/mediawiki/index.php?title=-_Spin-Spin_Interactions&amp;diff=3386&amp;oldid=prev</id>
		<title>Bsboggs at 20:53, 13 February 2019</title>
		<link rel="alternate" type="text/html" href="https://newjune.uoregon.edu/mediawiki/index.php?title=-_Spin-Spin_Interactions&amp;diff=3386&amp;oldid=prev"/>
		<updated>2019-02-13T20:53:13Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 20:53, 13 February 2019&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot;&gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;===Spin-Spin Interactions===&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;===Spin-Spin Interactions===&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Previously, we discussed spin-lattice interactions and found that it led to the concept of a &amp;#039;&amp;#039;longitudinal relaxation time&amp;#039;&amp;#039; &amp;lt;math&amp;gt;T_{1}=\frac{1}{2W}&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;W&amp;lt;/math&amp;gt; is the average of transition rates out of the upper and lower energy levels. That is, the spin temperature &amp;lt;math&amp;gt;T_{_S}&amp;lt;/math&amp;gt; will approach the lattice temperature &amp;lt;math&amp;gt;T&amp;lt;/math&amp;gt; exponentially with a characteristic time &amp;lt;math&amp;gt;T_{1}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Previously, we discussed spin-lattice interactions and found that it led to the concept of a &amp;#039;&amp;#039;longitudinal relaxation time&amp;#039;&amp;#039; &amp;lt;math&amp;gt;T_{1}=\frac{1}{2W}&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;W&amp;lt;/math&amp;gt; is the average of transition rates out of the upper and lower energy levels. That is, the spin temperature &amp;lt;math&amp;gt;T_{_S}&amp;lt;/math&amp;gt; will approach the lattice temperature &amp;lt;math&amp;gt;T&amp;lt;/math&amp;gt; exponentially with a characteristic time &amp;lt;math&amp;gt;T_{1}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;We now concern ourselves with spin-spin interactions. &lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Since each nucleus possesses a small magnetic dipole moment, there will be a magnetic dipole-dipole interaction between each pair of nuclei. That is, each nuclear magnet finds itself not only in the applied steady magnetic field &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; but also in the small local magnetic field &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt; produced by its neighboring nuclear magnets. The direction of the local field differs from nucleus to nucleus depending on the spatial configuration of the neighboring nuclei in the lattice and on their magnetic quantum number &amp;lt;math&amp;gt;m&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;The magnetic field of a magnetic dipole of moment &amp;lt;math&amp;gt;\mu&amp;lt;/math&amp;gt; at a distance &amp;lt;math&amp;gt;r&amp;lt;/math&amp;gt; is of the order &amp;lt;math&amp;gt;\frac{\mu}{r^3}&amp;lt;/math&amp;gt;. The field therefore falls off rapidly with increasing &amp;lt;math&amp;gt;r&amp;lt;/math&amp;gt;, so that only nearest neighbors make important contributions to &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt;. For a rough estimate of the local field let&#039;s take &amp;lt;math&amp;gt;\mu=\mu_{_0}&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;r=1\AA&amp;lt;/math&amp;gt;. With this we find that &amp;lt;math&amp;gt;H_{_{loc}}\approx \frac{\mu_{_0}}{r^3}\approx \text{5 Gauss}&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;The total magnetic field &amp;lt;math&amp;gt;H_{_{tot}}=H_{_0}+H_{_{loc}}&amp;lt;/math&amp;gt; will not be the same for each nucleus, but will vary over a range of several Gauss from one nucleus to the next. This implies that the resonance condition will not be perfectly sharp. Instead, the energy levels will be broadened by an amount of order &amp;lt;math&amp;gt;g\mu_{_0}H_{_{loc}}&amp;lt;/math&amp;gt;. If we have a fixed transverse RF field at &amp;lt;math&amp;gt;\nu_{_0}&amp;lt;/math&amp;gt; the resonance will be found to be spread about &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; over a range of values of the order &amp;lt;math&amp;gt;H_{_{loc}}&amp;lt;/math&amp;gt;. This process is referred to as &#039;&#039;inhomogeneous broadening&#039;&#039;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Since the total magnetic field differs from nucleus to nucleus, there will be a distribution of frequencies of their Larmor precessions (&amp;lt;math&amp;gt;\omega_{_0}=\gamma H_{_0}&amp;lt;/math&amp;gt;) covering a range &amp;lt;math&amp;gt;\delta\omega_{_0}\approx \gamma H_{_{loc}}\approx\frac{\mu_{_0}^2}{\hbar r^3}\approx 10^4 s^{-1}&amp;lt;/math&amp;gt;. &lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;If two spins have precession frequencies differing by &amp;lt;math&amp;gt;\delta\omega_{_0}&amp;lt;/math&amp;gt; and are initially in phase, then they will be out of phase in a time &amp;lt;math&amp;gt;\thicksim \frac{1}{\delta\omega_{_0}}\thicksim 10^{-4} s &amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;We have been discussing a physical mechanism by which the nuclear spins interact with each other. Namely, nearest-neighbor-induced local magnetic fields. There is another physical mechanism that can also be important. That is, consider two spins &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;k&amp;lt;/math&amp;gt;. In a steady magnetic field both spins will precess about &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt; and produce oscillating (at the Larmor frequency) magnetic fields. If spin &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; produces an oscillating field at spin &amp;lt;math&amp;gt;k\text{&#039;s}&amp;lt;/math&amp;gt; position it may induce a transition of spin &amp;lt;math&amp;gt;k&amp;lt;/math&amp;gt;. The energy for this transition comes from spin &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; so that there is a mutual energy exchange in the process. Since the relative phases of the two spins change in a time of the order of &amp;lt;math&amp;gt;\tfrac{1}{\delta\omega_{_0}}&amp;lt;/math&amp;gt;, the correct phasing for this spin-spin exchange process should occur after a time interval of this order and this in turn should determine the lifetime of the spin state. It follows that this spin-spin energy exchange process further broadens the resonance line by an amount of the order of &amp;lt;math&amp;gt;H_{_0}&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;These two phase disturbing and line broadening processes are only both present when identical nuclei are concerned. For a system of non-identical nuclei, the local field effect is still present  but the spin-exchange process is absent (Larmor precession frequencies for different nuclei are quite different). &lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;It is convenient to introduce a spin-spin interaction time &amp;lt;math&amp;gt;T_{2}&amp;lt;/math&amp;gt; to describe the lifetime or phase-memory time of a nuclear spin state where &amp;lt;math&amp;gt;T_{2}\thicksim\tfrac{1}{\delta\omega_{_0}}\thicksim 10^{-4} sec.&amp;lt;/math&amp;gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Bsboggs</name></author>
	</entry>
	<entry>
		<id>https://newjune.uoregon.edu/mediawiki/index.php?title=-_Spin-Spin_Interactions&amp;diff=3382&amp;oldid=prev</id>
		<title>Bsboggs: Created page with &quot;===Spin-Spin Interactions=== Previously, we discussed spin-lattice interactions and found that it led to the concept of a &#039;&#039;longitudinal relaxation time&#039;&#039; &lt;math&gt;T_{1}=\frac{1}...&quot;</title>
		<link rel="alternate" type="text/html" href="https://newjune.uoregon.edu/mediawiki/index.php?title=-_Spin-Spin_Interactions&amp;diff=3382&amp;oldid=prev"/>
		<updated>2019-02-13T18:59:33Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;===Spin-Spin Interactions=== Previously, we discussed spin-lattice interactions and found that it led to the concept of a &amp;#039;&amp;#039;longitudinal relaxation time&amp;#039;&amp;#039; &amp;lt;math&amp;gt;T_{1}=\frac{1}...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;===Spin-Spin Interactions===&lt;br /&gt;
Previously, we discussed spin-lattice interactions and found that it led to the concept of a &amp;#039;&amp;#039;longitudinal relaxation time&amp;#039;&amp;#039; &amp;lt;math&amp;gt;T_{1}=\frac{1}{2W}&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;W&amp;lt;/math&amp;gt; is the average of transition rates out of the upper and lower energy levels. That is, the spin temperature &amp;lt;math&amp;gt;T_{_S}&amp;lt;/math&amp;gt; will approach the lattice temperature &amp;lt;math&amp;gt;T&amp;lt;/math&amp;gt; exponentially with a characteristic time &amp;lt;math&amp;gt;T_{1}&amp;lt;/math&amp;gt;.&lt;/div&gt;</summary>
		<author><name>Bsboggs</name></author>
	</entry>
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