Methods in Computational Chemistry (eBook, PDF)

Redaktion: Wilson, Stephen

• Format: PDF

Produktbeschreibung

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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Produktdetails

• Verlag: Springer US
• Seitenzahl: 349
• Erscheinungstermin: 14. Dezember 2013
• Englisch
• ISBN-13: 9781489916396
• Artikelnr.: 44173437

Inhaltsangabe

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.