From chemistry-request@www.ccl.net Tue Oct 13 03:25:43 1998 Received: from gamma.dou.dk (gamma.dou.dk [130.225.130.6]) by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with ESMTP id DAA04423 Tue, 13 Oct 1998 03:25:42 -0400 (EDT) Received: from localhost (frj@localhost) by gamma.dou.dk (8.8.6/8.8.4) with SMTP id JAA16407; Tue, 13 Oct 1998 09:25:36 +0200 (METDST) Date: Tue, 13 Oct 1998 09:25:36 +0200 (METDST) From: Frank Jensen To: chemistry@www.ccl.net, g@CCMSD.chem.uga.edu, mmodinfo@uofto2.utoledo.edu, watoc@ic.ac.uk, amber@cgl.ucsf.edu, sybyl@extreme.chem.rpi.edu, charm-bbs@emperor.harvard.edu Subject: New Textbook in Computational Chemistry Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII 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.