Thermal weights for semiclassical vibrational response functions

被引:10
|
作者
Moberg, Daniel R. [1 ]
Alemi, Mallory [1 ]
Loring, Roger F. [1 ]
机构
[1] Cornell Univ, Dept Chem & Chem Biol, Baker Lab, Ithaca, NY 14853 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2015年 / 143卷 / 08期
基金
美国国家科学基金会; 美国国家卫生研究院;
关键词
INITIAL-VALUE REPRESENTATION; TIME-CORRELATION FUNCTIONS; MEAN-TRAJECTORY APPROXIMATION; QUANTUM CORRELATION-FUNCTIONS; NONLINEAR RESPONSE; RAMAN RESPONSE; MORSE OSCILLATOR; MATRIX-ELEMENTS; PHASE-SPACE; LIQUID XE;
D O I
10.1063/1.4929377
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
Semiclassical approximations to response functions can allow the calculation of linear and nonlinear spectroscopic observables from classical dynamics. Evaluating a canonical response function requires the related tasks of determining thermal weights for initial states and computing the dynamics of these states. A class of approximations for vibrational response functions employs classical trajectories at quantized values of action variables and represents the effects of the radiation-matter interaction by discontinuous transitions. Here, we evaluate choices for a thermal weight function which are consistent with this dynamical approximation. Weight functions associated with different semiclassical approximations are compared, and two forms are constructed which yield the correct linear response function for a harmonic potential at any temperature and are also correct for anharmonic potentials in the classical mechanical limit of high temperature. Approximations to the vibrational linear response function with quantized classical trajectories and proposed thermal weight functions are assessed for ensembles of one-dimensional anharmonic oscillators. This approach is shown to perform well for an anharmonic potential that is not locally harmonic over a temperature range encompassing the quantum limit of a two-level system and the limit of classical dynamics. (C) 2015 AIP Publishing LLC.
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页数:9
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