Methods in Computational Chemistry
Published on 14. February 1994
Book
Paperback/Softback
XIV, 349 pages
978-1-4899-1641-9 (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
Softcover reprint of the original 1st ed. 1992
Language
English
Place of publication
NY
United States
Target group
Professional and scholarly
Illustrations
XIV, 349 p.
Dimensions
Height: 23.5 cm
Width: 15.5 cm
ISBN-13
978-1-4899-1641-9 (9781489916419)
DOI
10.1007/978-1-4899-1639-6
Schweitzer Classification
Other editions
Additional editions
Stephen Wilson
Methods in Computational Chemistry
Book
01/1993
Kluwer Academic/Plenum Publishers
€160.49
Shipment within 10-15 days
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.