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<div class="moz-cite-prefix">On 10/26/13 22:23, Connor Gregory Holt
wrote:<br>
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Dr. Pounds,<br>
<br>
For the problems involving Gaussian, how are we supposed to
deliver our results to you? Save and email them, copy the MO
diagrams we make on paper, etc? We are really confused.<br>
<br>
Thanks :)<br>
<br>
connor<br>
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<font face="serif">For 2(a) I would like you to draw the valence MO
correlation diagram for each molecule on a sheet of paper and on
that same sheet of paper answer the questions posed. Basically I
am asking you to "translate" what Gaussian does to a format that
we all generally recognize.<br>
<br>
For 2(b) I would like you to do the same, but for the last part
record you calculated bond lengths for each molecule.<br>
<br>
For 2(d) use the methods we discussed in class to prepare the PES
for dichloroethane. I would like this graph submitted in Excel.<br>
<br>
For 2(e) for each molecule draw the Lewis dot diagram as well as
it's VSEPR shape. Then write down for each molecule the
LITERATURE value of the dipole moment as well as the Gaussian
calculated dipole moment. To answer the last part of the question
it might be beneficial to order the molecules based on their
dipole moments. That might help you see any possible trends. <br>
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<pre class="moz-signature" cols="72">--
Andrew J. Pounds, Ph.D. (<a class="moz-txt-link-abbreviated" href="mailto:pounds_aj@mercer.edu">pounds_aj@mercer.edu</a>)
Professor of Chemistry and Computer Science
Mercer University, Macon, GA 31207 (478) 301-5627
<a class="moz-txt-link-freetext" href="http://faculty.mercer.edu/pounds_aj">http://faculty.mercer.edu/pounds_aj</a>
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