Quantum Systems in Chemistry and Physics. Trends in Methods and Applications

R. McWeeny

ISBN 10: 0792346998 / ISBN 13: 9780792346999

Published by Springer Netherlands, Springer Netherlands, 1998

About this Item

Druck auf Anfrage Neuware - Printed after ordering - Quantum Systems in Chemistry and Physics contains a refereed selection of the papers presented at the first European Workshop on this subject, held at San Miniato, near Pisa, Italy, in April 1996. The Workshop brought together leading experts in theoretical chemistry and molecular physics with an interest in the quantum mechanical many-body problem. This volume provides an insight into the latest research in this increasingly important field. Throughout the Workshop, the emphasis was on innovative theory and conceptual developments rather than on computational implementation. The various contributions presented reflect this emphasis and embrace topics such as density matrices and density functional theory, relativistic formulations, electron correlation, valence theory, nuclear motion, response theory, condensed matter, and chemical reactions. Audience: The volume will be of interest to those working in the molecular sciences and to theoretical chemists and molecular physicists in particular.

Seller Inventory # 9780792346999

Bibliographic Details

• Title: Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
• Publisher: Springer Netherlands, Springer Netherlands
• Publication Date: 1998
• Language: English
• ISBN 10: 0792346998
• ISBN 13: 9780792346999
• Binding: Buch
• Condition: Neu
• Dimensions: 241W x 160H x 27D millimeters 241 millimeters width by 160 millimeters height by 27 millimeters depth
• Weight: 781 grams

About this title

Synopsis

Quantum Systems in Chemistry and Physics contains a refereed selection of the papers presented at the first European Workshop on this subject, held at San Miniato, near Pisa, Italy, in April 1996.
The Workshop brought together leading experts in theoretical chemistry and molecular physics with an interest in the quantum mechanical many-body problem. This volume provides an insight into the latest research in this increasingly important field. Throughout the Workshop, the emphasis was on innovative theory and conceptual developments rather than on computational implementation. The various contributions presented reflect this emphasis and embrace topics such as density matrices and density functional theory, relativistic formulations, electron correlation, valence theory, nuclear motion, response theory, condensed matter, and chemical reactions.
Audience: The volume will be of interest to those working in the molecular sciences and to theoretical chemists and molecular physicists in particular.