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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| Series: | SpringerBriefs in Molecular Science,
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| Online Access: | Full Text via HEAL-Link |
Table of Contents:
- Introduction
- Response functions
- Density Functional Perturbation Theory
- Real Time method
- Response Functions from Real Time TDDFT.- Nonlinear Response in Atoms, Molecules and Clusters
- Extension to Condensed Matter and Outlook.