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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

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.
Undertittel
An Explicit Time Dependent Density Functional Approach
Opplag
2014 ed.
ISBN
9783319083193
Språk
Engelsk
Vekt
310 gram
Utgivelsesdato
23.9.2014
Antall sider
70