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: | eBook |
| Langue: | English |
| Publié: |
Cham
Springer International Publishing
2014.
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| Collection: | SpringerBriefs in Molecular Science
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| Accès en ligne: | Click here to view the full text content |
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