Linear response functions for a vibrational configuration interaction state


Autoria(s): Christiansen, Ove; Kongsted, Jacob; Paterson, Martin J.; Luis Luis, Josep Maria
Data(s)

2006

Resumo

Linear response functions are implemented for a vibrational configuration interaction state allowing accurate analytical calculations of pure vibrational contributions to dynamical polarizabilities. Sample calculations are presented for the pure vibrational contributions to the polarizabilities of water and formaldehyde. We discuss the convergence of the results with respect to various details of the vibrational wave function description as well as the potential and property surfaces. We also analyze the frequency dependence of the linear response function and the effect of accounting phenomenologically for the finite lifetime of the excited vibrational states. Finally, we compare the analytical response approach to a sum-over-states approach

Formato

application/pdf

Identificador

Christiansen, O., Kongsted,J., Paterson, M.J. i Luis, J.M. (2006). Linear response functions for a vibrational configuration interaction state. Journal of Chemical Physics, 125 (21), 214309. Recuperat 10 febrer 2011,a http://link.aip.org/link/doi/10.1063/1.2400226

0021-9606 (versió paper)

1089-7690 (versió electrònica)

http://hdl.handle.net/10256/3237

http://dx.doi.org/10.1063/1.2400226

Idioma(s)

eng

Publicador

American Institute of Physics

Relação

Reproducció digital del document publicat a: http://dx.doi.org/10.1063/1.2400226

© Journal of Chemical Physics, 2006, vol. 125, núm. 21

Articles publicats (D-Q)

Direitos

Tots els drets reservats

Palavras-Chave #Anàlisi numèrica #Convergència (Matemàtica) #Funcions #Dinàmica molecular #Models lineals (Estadística) #Polarització (Física nuclear) #Convergence #Functions #Linear models (Statistics) #Molecular dynamics #Numerical analysis #Polarization (Nuclear physics)
Tipo

info:eu-repo/semantics/article