株式会社極東書店トップ商品一覧Non-Linear Optical Response in Atoms, Molecules and Clusters: An Explicit Time Dependent Density Functional Approach. 2014 ed.

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Non-Linear Optical Response in Atoms, Molecules and Clusters: An Explicit Time Dependent Density Functional Approach. 2014 ed.

Non-Linear Optical Response in Atoms, Molecules and Clusters: An Explicit Time Dependent Density Functional Approach. 2014 ed.

・ISBN 978-3-319-08319-3 paper EUR 49.99

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お気に入り
著者・編者Goncharov, Vladimir,
シリーズ (SpringerBriefs in Molecular Science)
出版社 (Springer International Publishing AG, SZ)
出版年月2014
ページ数70 pp.
言語ENG
ニュース番号<A05-46651>

解説

The aim of this brief is to present, in sufficient detail, a non-perturbative technique for calculating optical hyperpolarizabilities. The ability to efficiently compute hyperpolarizabilities, for a variety of different molecular systems, makes this brief invaluable for those engaged in the computational design of new electro-optical materials. The resulting computation is very predictable and suitable for automation, in contrast to perturbative methods that typically rely on iterative methods. The methodology which is wholly applicable to atoms, molecules, clusters (and with some modifications) to condensed matter, is described and illustrated at a level that is accessible to theoreticians and supplemented with details that should be of interest to practitioners.