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	<id>https://wiki.jmol.org/index.php?action=history&amp;feed=atom&amp;title=User%3AWcoleman</id>
	<title>User:Wcoleman - Revision history</title>
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	<updated>2026-05-28T00:10:32Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://wiki.jmol.org/index.php?title=User:Wcoleman&amp;diff=5625&amp;oldid=prev</id>
		<title>Wcoleman: /* Flick Coleman */</title>
		<link rel="alternate" type="text/html" href="https://wiki.jmol.org/index.php?title=User:Wcoleman&amp;diff=5625&amp;oldid=prev"/>
		<updated>2009-03-08T15:56:07Z</updated>

		<summary type="html">&lt;p&gt;‎&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Flick Coleman&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table class=&quot;diff diff-contentalign-left&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #222; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #222; text-align: center;&quot;&gt;Revision as of 15:56, 8 March 2009&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='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color: #222; 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;&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/del&gt;&lt;/div&gt;&lt;/td&gt;&lt;td colspan=&quot;2&quot;&gt; &lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;== Flick Coleman ==&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;== Flick Coleman ==&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;'''Professor of Chemistry, Wellesley College, Wellesley MA 02481'''&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;'''Professor of Chemistry, Wellesley College, Wellesley MA 02481'''&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color: #222; 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;I use Jmol almost daily in my classes in Introductory, Inorganic, Physical and Environmental Chemistry.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color: #222; 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;I use Jmol almost daily in my classes in Introductory, Inorganic, Physical and Environmental Chemistry &lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;and have also made a number of sites for my colleagues who teach organic labs. I also edit the Featured Molecules column in the Journal of Chemical Education. Each month we feature molecules from one or two papers in that issue and they are added to the JCE Digital Library Collection, which is rendered in Jmol&lt;/ins&gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color: #222; 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;Here are links to some of &lt;del class=&quot;diffchange diffchange-inline&quot;&gt;the &lt;/del&gt;pages:&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color: #222; 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;Here are links to some of &lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;my &lt;/ins&gt;pages:&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;[http://www.wellesley.edu/Chemistry/Flick/diatomic1.html] - homonuclear diatomics from ab initio calculations&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;[http://www.wellesley.edu/Chemistry/Flick/diatomic1.html] - homonuclear diatomics from ab initio calculations&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-l43&quot; &gt;Line 43:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 42:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;[http://www.wellesley.edu/Chemistry/Flick/irmain.html] - vibrations of common functional groups&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;[http://www.wellesley.edu/Chemistry/Flick/irmain.html] - vibrations of common functional groups&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot;&gt; &lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color: #222; 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;&gt; &lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color: #222; 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;&gt; &lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color: #222; 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;&gt; &lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color: #222; 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 Featured Molecules Collection is at [http://jchemed.chem.wisc.edu/JCEWWW/Features/MonthlyMolecules/index.html].  Most structures are derived from high-level HF or DFT calculations done in my laboratory.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;--[[User:Wcoleman|Flick]] 16:51, 8 March 2009 (CET)&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; 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;--[[User:Wcoleman|Flick]] 16:51, 8 March 2009 (CET)&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Wcoleman</name></author>
		
	</entry>
	<entry>
		<id>https://wiki.jmol.org/index.php?title=User:Wcoleman&amp;diff=5624&amp;oldid=prev</id>
		<title>Wcoleman: New page:  == Flick Coleman ==  '''Professor of Chemistry, Wellesley College, Wellesley MA 02481'''  I use Jmol almost daily in my classes in Introductory, Inorganic, Physical and Environmental Chem...</title>
		<link rel="alternate" type="text/html" href="https://wiki.jmol.org/index.php?title=User:Wcoleman&amp;diff=5624&amp;oldid=prev"/>
		<updated>2009-03-08T15:51:04Z</updated>

		<summary type="html">&lt;p&gt;New page:  == Flick Coleman ==  &amp;#039;&amp;#039;&amp;#039;Professor of Chemistry, Wellesley College, Wellesley MA 02481&amp;#039;&amp;#039;&amp;#039;  I use Jmol almost daily in my classes in Introductory, Inorganic, Physical and Environmental Chem...&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&lt;br /&gt;
== Flick Coleman ==&lt;br /&gt;
&lt;br /&gt;
'''Professor of Chemistry, Wellesley College, Wellesley MA 02481'''&lt;br /&gt;
&lt;br /&gt;
I use Jmol almost daily in my classes in Introductory, Inorganic, Physical and Environmental Chemistry.&lt;br /&gt;
&lt;br /&gt;
Here are links to some of the pages:&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/diatomic1.html] - homonuclear diatomics from ab initio calculations&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/waterdemos.html] - various views of water electrostatic potential (mapped and planes)&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/testfile6.html] - water orbitals, vibrations and more&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/formaldehydemos.html - just what the name says&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/benzenemosa.html] - molecular orbitals of benzene arising from a PM3 calculation&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/benzenemos.html] - molecular orbitals of benzene arising from an ab initio calculation&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/chem341/vsepr.html - examples of the various VSEPR structures&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/ch4vib.html] - speakers on - methane vibrations and the Beach Boys&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/functional1.html] - introduction to molecules with various functional groups - for week two of Chem 211 lab&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/mecyhexbrion.html] - an asymmetric bromonium ion&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/coorbitalsandcharges.html] - carbon monoxide - the ESP is colored using the whole spectrum, although the charge separation is quite small - I am working on a collection of heteronuclear diatomics that will couple color to the magnitude of the charge separation - in such a case, HF uses most of the spectrum but CO is essentially the same color throughout&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/chem341/sf5species.html] - useful when talking about VSEPR as it shows subtle changes in geometry on oxidation or reduction&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/chem341/feb2molecules.html] -neutral SFx species - also for VSEPR - note SF3 shows the effect of an odd electron count&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/211exp1.html] - molecules for Chem 211 Lab 1&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/menthols.html] - all eight menthol forms&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/chem341/apr10molecules.html] - metalloproteins&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/atomicorbitals.html] - Jmol page with orbitals through 4f&lt;br /&gt;
&lt;br /&gt;
[http://www.wellesley.edu/Chemistry/Flick/irmain.html] - vibrations of common functional groups&lt;br /&gt;
&lt;br /&gt;
--[[User:Wcoleman|Flick]] 16:51, 8 March 2009 (CET)&lt;/div&gt;</summary>
		<author><name>Wcoleman</name></author>
		
	</entry>
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