First published in 1976, this monograph presents an exposition of
some of the more important theoretical and computational techniques
that have been developed for the determination and interpretation
of molecular wave functions. Although a comprehensive theory of the
electronic structure and bonding in molecules had been developed by
1960, only with the advent of the electronic computer in the late
1950s did it become possible to perform accurate non-empirical
calculations for molecules of chemical interest; indeed, much of
the subsequent evolution of the theory has occurred in parallel
with the development of computing machines and techniques.
General
| Imprint: |
Cambridge UniversityPress
|
| Country of origin: |
United Kingdom |
| Release date: |
March 2009 |
| First published: |
March 2009 |
| Authors: |
Erich Steiner
|
| Dimensions: |
229 x 152 x 13mm (L x W x T) |
| Format: |
Paperback - Trade
|
| Pages: |
216 |
| ISBN-13: |
978-0-521-10567-5 |
| Categories: |
Books >
Science & Mathematics >
Chemistry >
Physical chemistry >
General
|
| LSN: |
0-521-10567-6 |
| Barcode: |
9780521105675 |
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