Two Volume set. A few light scratches and minor shelf wear on covers. Also a light bend and crease on bottom corner of cover and last few pages in Vol 4 but content is fine.

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Bibliografische Details

Titel: Computational Aspects of Electric Polarizability Calculations: Atoms, Molecules and Clusters (Journal of Computational Methods in Sciences and Engineering, Volume 4, Numbers 3 & 4, 2004) [Paperback] Maroulis, G
Verlag: SAGE Publications Ltd
Erscheinungsjahr: 2006
Sprache: Englisch
ISBN-10: 1586034952
ISBN-13: 9781586034955
Einband: Softcover
Zustand: Good

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Inhaltsangabe

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. The subject covered in this publication are: 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. The major goal of the Journal of Computational Methods in Sciences and Engineering is the publication of new research results on computational methods in sciences and engineering. 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 neighbouring sciences, e.g. chemistry, as well as to engineering or technology and, in turn, to society as a whole.

Von der hinteren Coverseite

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. 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 neighbouring sciences, e.g. chemistry, as well as to engineering or technology and, in turn, to society as a whole.

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