Computational Aspects of Electric Polarizability Calculations: Atoms, Molecules and Clusters - (Stand Alone)

G. Maroulis, Editor

ISBN 10: 1586036432 / ISBN 13: 9781586036430

Published by IOS Press, 2006

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Seller Inventory # ERICA75815860364325

Bibliographic Details

• Title: Computational Aspects of Electric Polarizability Calculations: Atoms, Molecules and Clusters - (Stand Alone)
• Publisher: IOS Press
• Publication Date: 2006
• Language: English
• ISBN 10: 1586036432
• ISBN 13: 9781586036430
• Binding: Paperback
• Condition: Like New
• Book Type: book

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.