Non-Linear Optical Response in Atoms, Molecules and Clusters:An Explicit Time Dependent Density Functional Approach(SpringerBriefs in Electrical and Magnetic Properties of Atoms, Molecules, and Clusters)

原子、分子与团簇的非线性光学响应:显式时间依赖密度泛函理论

化学史

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作      者
出版时间
2014年09月23日
装      帧
平装
ISBN
9783319083193
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页      码
70
语      种
英文
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图书简介
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.
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