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<div class="moz-cite-prefix">Well that stinks -- this version of
Laidler deleted the tables for diatomic molecules -- it's NOWHERE
in the text. Grrr...<br>
<br>
Here are some useful values from Herzberg (a reference I will tell
you about later)...<br>
<br>
Br2 228.1 pm<br>
Cl2 198.8 pm<br>
CO 112.832 pm<br>
H2 74.144 pm<br>
HBr 141.443 pm<br>
HCl 127.455 pm<br>
HI 160.916 pm<br>
I2 266.6 pm<br>
KCl 266.665 pm<br>
N2 109.769 pm<br>
NO 115.077 pm<br>
O2 120.752 pm<br>
OH 96.966 pm<br>
<br>
<br>
<br>
On 02/11/2015 05:54 PM, Kirsten Brown wrote:<br>
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<div>Hi Dr. Pounds,<br>
<br>
Do we need an R value for problem 2e (rigid rotor
representation of HCl)?<br>
<br>
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Thanks,<br>
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<div><font size="4">Kirsten A. Brown</font></div>
<div><font>Chemistry Major, Mathematics and
Computer Science Minors</font></div>
<div>Class of 2016</div>
<div>Mercer University<br>
</div>
<div>1400 Coleman Avenue</div>
<div>MU Box 70572</div>
<div>Macon, GA 31207</div>
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<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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