[CHM 331] Class on Wednesday

[Andrew J. Pounds]

Slight change of plans...  I would like for us to meet downstairs in our 
normal classroom.  I want to see what we all remember about MO diagrams 
and then I am going to demonstrate (using my laptop and the projector) 
how you can use Gaussian to generate the 3D molecular orbital plots and 
also how you can get Gaussian to create the MO correlation diagram.  
There are a few "gotchas" that we need to cover tomorrow so when you 
start these problems on your homework you won't get stuck.


-- 
Andrew J. Pounds, Ph.D.  (pounds_aj at mercer.edu)
Professor of Chemistry and Computer Science
Mercer University,  Macon, GA 31207   (478) 301-5627
http://faculty.mercer.edu/pounds_aj

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