Response theory for vibrational wave functions

被引:63
作者
Christiansen, O [1 ]
机构
[1] Aarhus Univ, Dept Chem, DK-8000 Aarhus, Denmark
关键词
D O I
10.1063/1.1899156
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A formalism for deriving and implementing response functions for vibrational wave functions is described. The formalism utilizes a recently developed second-quantization formulation of many-mode dynamics to define nonredundant parameterizations for different types of approximate vibrational wave functions. The derived response functions cover the cases of an exact state, a vibrational self-consistent field state, and a vibrational configuration interaction state. Sample calculations are presented for the linear-response function and response excitation energies for a two-mode model system and for formaldehyde employing a quartic force field. The advantages and disadvantages of the response theoretical approach for describing excitation energies using different parameterizations are discussed. (c) 2005 American Institute of Physics.
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页数:9
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