Methods in Computational Chemistry
Published on 14. December 2013
XIV, 349 pages
978-1-4899-1639-6 (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.
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Stephen Wilson
Methods in Computational Chemistry
Book
01/1993
Kluwer Academic/Plenum Publishers
€160.49
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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.
