Title: Computational Aspects of Electric Polarizability Calculations: Atoms, Molecules and Clusters [Paperback] Maroulis, George
Publisher: SAGE Publications Ltd
Publication Date: 2006
Language: English
ISBN 10: 1586036432
ISBN 13: 9781586036430
Binding: Soft cover
Condition: Very Good

About this title

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. It covers such specific subjects as: 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 intensities, polarizability of metal and semiconductor clusters, relativistic effects on electric properties, and more. 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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