Subject: New Textbook in Computational Chemistry

From: Frank Jensen <[email-masked]>
Date: Tue, 13 Oct 1998 09:25:36 +0200 (METDST)

Dear All

	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
                DFT methods
		Basis set
		Wave function analysis
	Relativistic methods
	VB methods
	Molecular properties
	Transition state theory
	Optimization methods
	Time dependent methods
	Qualitative theories

	You may find more information on the icc-website:

	http://bogense.chem.ou.dk/~icc

	Frank Jensen

PS: appology for any multiple messages you may receive.