Non-Linear Optical Response in Atoms, Molecules and Clusters An Explicit Time Dependent Density Functional Approach /
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 computat...
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| Format: | Electronic eBook |
| Language: | English |
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Cham :
Springer International Publishing : Imprint: Springer,
2014.
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| Edition: | 1st ed. 2014. |
| Series: | SpringerBriefs in Electrical and Magnetic Properties of Atoms, Molecules, and Clusters,
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| Online Access: | https://doi.org/10.1007/978-3-319-08320-9 |
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