"Ab initio" calculations are playing an increasingly important role in all areas of experimental, theoretical and physical chemistry. The aim of this text is to provide a brief, easy to follow introduction to this area, where complex computer driven calculations can often be bewildering for the newcomer. "Computational Quantum Chemistry" can be used as a text, and should be of great value to those starting research or on specialist courses involving "ab initio" calculations. It does not deal with the in-depth theory, but with the application of these methods to the validation of experimental work by the use of computer models.
Sprache
Verlagsort
Verlagsgruppe
Zielgruppe
Für höhere Schule und Studium
Illustrationen
19 line figures, tables, index
Maße
Höhe: 190 mm
Breite: 130 mm
Gewicht
ISBN-13
978-0-471-91716-8 (9780471917168)
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Schweitzer Klassifikation
Self-consistent fields; software; molecular geometries; energies; force fields; electric multipole moments; electric field gradients; the electrostatic potential; response functions; recovering chemical concepts.