Methods in Computational Chemistry
Published on 31. January 1993
Book
Hardback
XIV, 349 pages
978-0-306-44263-6 (ISBN)
Description
Providing specialist reviews and analyses of contemporary theories, algorithms, and techniques, this series aims to facilitate the effective exploitation of available computing power. The current volume focuses on the theoretical determination of atomic and molecular properties as related to wave functions, electron densities, and total energies.
More details
Edition
1992 ed.
Language
English
Place of publication
New York
United States
Publishing group
Springer Science+Business Media
Target group
Professional and scholarly
Research
Product notice
sewn/stitched
Cloth over boards
Illustrations
XIV, 349 p.
Dimensions
Height: 234 mm
Width: 156 mm
Thickness: 22 mm
Weight
694 gr
ISBN-13
978-0-306-44263-6 (9780306442636)
DOI
10.1007/978-1-4899-1639-6
Schweitzer Classification
Other editions
Additional editions
Stephen Wilson
Methods in Computational Chemistry
E-Book
12/2013
Springer
€149.79
Available for download
Stephen Wilson
Methods in Computational Chemistry
Book
02/1994
Springer
€181.89
The article will not be published
Content
The Effects of Electron Correlation on Atomic Properties (K. Jankowski). Calculation of P and T Violating Properties in Atoms and Molecules (A.M. MartenssonPendrill). Theory and Computation of Molecular Properties (B.T. Pickup). Perturbation Theory of Atomic and Molecular Properties (S. Wilson). Index.