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<font face="serif">Okay -- so I got back in a town a little while
ago -- and started working on the web site. I have added the
remaining SHODOR exercises for computational chemistry. Please
note that in the last exercise on transition state calculations
the terms E<sub>1</sub>, E<sub>2</sub>, and E<sub>3</sub> are
actually </font><img style="vertical-align: middle"
src="cid:part1.05070704.06050605@mercer.edu" alt="$\Delta E_1$">,
<img style="vertical-align: middle"
src="cid:part2.04050501.08050107@mercer.edu" alt="$\Delta E_2$">,
and <img style="vertical-align: middle"
src="cid:part3.00040304.07070805@mercer.edu" alt="$\Delta E_3$">.
I'll correct that later, but wanted you to have these to work on
now.<br>
<br>
I also put the dataset for your Morse potential fit in the data
section. We will discuss vibrational spectroscopy on Wednesday and
I will give you some assistance on doing that particular homework
problem on that day.<br>
<br>
We will meet in our normal classroom tomorrow morning.<br>
<br>
<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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