Methods in Computational Chemistry

Buch | Softcover

349 Seiten

1994 | Softcover reprint of the original 1st ed. 1992
Springer-Verlag New York Inc.
978-1-4899-1641-9 (ISBN)

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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.

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.

Erscheinungsdatum	19.12.2018
Zusatzinfo	XIV, 349 p.
Verlagsort	New York
Sprache	englisch
Maße	155 x 235 mm
Themenwelt	Mathematik / Informatik ► Informatik
Themenwelt	Naturwissenschaften ► Chemie ► Physikalische Chemie
Schlagworte	algorithms • atomic properties • Chemistry • Computational Chemistry • Molecule
ISBN-10	1-4899-1641-5 / 1489916415
ISBN-13	978-1-4899-1641-9 / 9781489916419
Zustand	Neuware