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Non-Linear Optical Response in Atoms, Molecules and Clusters
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Non-Linear Optical Response in Atoms, Molecules and Clusters

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The aim of this brief is to present, in sufficient detail, a non-perturbative technique for calculating optical hyperpolarizabilities. The resulting computation is very predictable and suitable for automation, in contrast to perturbative methods that typically rely on iterative methods.
Undertitel
An Explicit Time Dependent Density Functional Approach
Upplaga
2014 ed.
ISBN
9783319083193
Språk
Engelska
Vikt
310 gram
Utgivningsdatum
2014-09-23
Sidor
70