This comprehensive volume gives a complete description of the basic principles and techniques of molecular mechanics calculations. In addition, the present areas and limitations of usefulness of such calculations are outlined. The first half of this book deals with force fields and methods used for geometry optimization. The remainder of the nine chapters give a compilation of reported calculations as well as discussing stereochemical data from experimental sources. This book should be of interest to organic chemists, inorganic chemists and biochemists.
- ISBN10 0841208859
- ISBN13 9780841208858
- Publish Date 5 May 1982
- Publish Status Out of Print
- Out of Print 26 June 2010
- Publish Country US
- Imprint American Chemical Society
- Format Paperback
- Pages 340
- Language English