Variational calculation of static and dynamic vibrational nonlinear optical properties
The vibrational configuration interaction method used to obtain static vibrational (hyper)polarizabilities is extended to dynamic nonlinear optical properties in the infinite optical frequency approximation. Illustrative calculations are carried out on H2 O and N H3. The former molecule is weakly an...
| Autores: | , , , |
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| Tipo de recurso: | artículo |
| Fecha de publicación: | 2007 |
| País: | España |
| Institución: | Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya) |
| Repositorio: | Recercat. Dipósit de la Recerca de Catalunya |
| OAI Identifier: | oai:recercat.cat:10256/3273 |
| Acceso en línea: | http://hdl.handle.net/10256/3273 |
| Access Level: | acceso abierto |
| Palabra clave: | Anàlisi harmònica Aproximació, Teoria de l' Càlcul de variacions Dinàmica molecular Òptica no lineal Polarització (Física nuclear) Approximation theory Calculus of variations Harmonic analysis Molecular dynamics Nonlinear optics Polarization (Nuclear physics) |
| Sumario: | The vibrational configuration interaction method used to obtain static vibrational (hyper)polarizabilities is extended to dynamic nonlinear optical properties in the infinite optical frequency approximation. Illustrative calculations are carried out on H2 O and N H3. The former molecule is weakly anharmonic while the latter contains a strongly anharmonic umbrella mode. The effect on vibrational (hyper)polarizabilities due to various truncations of the potential energy and property surfaces involved in the calculation are examined |
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