Computational Chemistry from A to Z

A Concise Encyclopedia

Contributors: Bühl, Michael; Gutowski, Maciej; Mitchell, John B. O.; Reiher, Markus

This first mini-encyclopedia devoted to computational chemistry contains over 1,000 alphabetical entries, covering basic as well as specialized terms and concepts in a precise and concise way, including:
- mathematical foundations
- wave function- based methods
- density functional theory
- relativistic quantum mechanics
- semi-empirical and force-field methods
- population analysis tools
- cheminformatics.
A quick and handy reference.

Book Details

• Publisher: Wiley-VCH
• Publication Date: 2021-11-01
• Format: Hardcover
• ISBN-13: 9783527327089
• Pages: 300