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Item Details
Title: COMPUTATIONAL ASPECTS OF ELECTRIC POLARIZABILITY CALCULATIONS
ATOMS, MOLECULES AND CLUSTERS
By: George Maroulis (Editor)
Format: Paperback

List price: £174.00


We currently do not stock this item, please contact the publisher directly for further information.

ISBN 10: 1586036432
ISBN 13: 9781586036430
Publisher: IOS PRESS
Pages: 536
Description: Covers such subjects as: Ab initio and Density functional theory calculations of electric polarizability and hyperpolarizability, intermolecular forces, aromaticity, electric properties of solvated molecules, NLO materials, Raman intensities, polarizability of metal and semiconductor clusters, relativistic effects on electric properties, and more.
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.
Illustrations: illustrations
Publication: US
Imprint: IOS Press,US
Returns: Non-returnable
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