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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 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

American Institute of Physics

Autor: Luis Luis, Josep Maria
Torrent Sucarrat, Miquel
Christiansen, Ove
Kirtman, Bernard
Resum: 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
Accés al document: http://hdl.handle.net/2072/116492
Llenguatge: eng
Editor: American Institute of Physics
Drets: Tots els drets reservats
Matèria: 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)
Títol: Variational calculation of static and dynamic vibrational nonlinear optical properties
Tipus: info:eu-repo/semantics/article
Repositori: Recercat

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