New Textbook in Computational Chemistry
- From: Frank Jensen <frj $#at#$ dou.dk>
- Subject: New Textbook in Computational Chemistry
- Date: Tue, 13 Oct 1998 09:25:36 +0200 (METDST)
I would like to announce a new textbook
called Introduction to Computational Chemistry
which just has been published by Wiley.
The book grew out of a series of lecture notes
that I have used over the years to teach a course in
computational chemistry. As it stands, the book provides an
introduction to many of the commonly employed theoretical
models used in computational chemistry.
Some of the topic covered are:
Force field methods
Electronic structure theory
Ab initio theory
Wave function analysis
Transition state theory
Time dependent methods
You may find more information on the icc-website:
PS: appology for any multiple messages you may receive.