Computational Aspects of Electric Polarizability Calculations: Atoms, Molecules and Clusters - Softcover

G. Maroulis; Editor

Softcover

ISBN 10: 1586036432 ISBN 13: 9781586036430

Publisher: SAGE Publications Ltd, 2006

Synopsis

This publication brings together contributions by eminent specialists in the field of the theoretical determination of electric polarizability. The contents of this book cover a wide area of subjects relevant to Chemical Physics, Molecular Physics, Nonlinear Optics and Materials Science. Specific subjects Ab initio and Density functional theory calculations of electric polarizability and hyperpolarizability, intermolecular forces, aromaticity, molecular design, electric properties of solvated molecules, NLO materials, Raman intensisties, polarizability of metal and semiconductor clusters, relativistic effects on electric properties, and more are covered. Common experience had taught us that computational methods originally developed in a given basic science, e.g. physics, can be of paramount importance to other neighboring sciences, e.g. chemistry, as well as to engineering or technology and, in turn, to society as a whole.

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Edition details

• Publisher: SAGE Publications Ltd
• Publication date: 2006
• Language: English
• ISBN 10: 1586036432
• ISBN 13: 9781586036430
• Binding: Paperback
• Number of pages: 536