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

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.
Alaotsikko
An Explicit Time Dependent Density Functional Approach
Painos
2014 ed.
ISBN
9783319083193
Kieli
englanti
Paino
310 grammaa
Julkaisupäivä
23.9.2014
Sivumäärä
70