Methods in Computational Chemistry

Specificaties
Gebonden, 349 blz. | Engels
Springer US | 1992e druk, 1993
ISBN13: 9780306442636
Rubricering
Springer US 1992e druk, 1993 9780306442636
€ 180,99
Levertijd ongeveer 8 werkdagen

Samenvatting

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.

Specificaties

ISBN13:9780306442636
Taal:Engels
Bindwijze:gebonden
Aantal pagina's:349
Uitgever:Springer US
Druk:1992

Inhoudsopgave

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.
€ 180,99
Levertijd ongeveer 8 werkdagen

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        Methods in Computational Chemistry