Ab initio calculation of molecular structure?

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1 total messages Started by Bill Park Mon, 09 Nov 1992 18:15

#40

Author: Bill Park
Date: Mon, 09 Nov 1992 18:15

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1) How do you calculate the potential energy of a given molecular
model ab initio?

2) How do you compute a graphic representation of the electron clouds
in a molecule?

3) What software is available to do these things on a workstation?

Thanks,
Bill Park
-- 
Grandpaw Bill's High Technology Consulting & Live Bait, Inc.

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