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Methods in Computational Chemistry

  • Livre Relié
  • 349 Nombre de pages
Providing specialist reviews and analyses of contemporary theories, algorithms, and techniques, this series aims to facilitate the... Lire la suite
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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.

Contenu

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.

Détails sur le produit

Titre: Methods in Computational Chemistry
Éditeur:
Code EAN: 9780306442636
ISBN: 978-0-306-44263-6
Format: Livre Relié
Genre: Chimie
nombre de pages: 349
Année: 1993
Auflage: 1992