[PDF.80uq] Non-Linear Optical Response in Atoms, Molecules and Clusters: An Explicit Time Dependent Density Functional Approach (SpringerBriefs in Molecular Science)

Non-Linear Optical Response in Atoms, Molecules and Clusters: An Explicit Time Dependent Density Functional Approach (SpringerBriefs in Molecular Science)

[PDF.tt52] Non-Linear Optical Response in Atoms, Molecules and Clusters: An Explicit Time Dependent Density Functional Approach (SpringerBriefs in Molecular Science)

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 | #10893707 in Books |  Vladimir Goncharov |  2014-09-06 |  2014-09-23 | Original language:English | PDF # 1 |  9.25 x.20 x6.10l,.0 | File type: PDF | 70 pages

 | Non Linear Optical Response in Atoms Molecules and Clusters An Explicit Time Dependent Density Functional Approach SpringerBriefs in Molecular Science

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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 re...

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