Coherent state semiclassical initial value representation for the Boltzmann operator in thermal correlation functions

被引:51
作者
Makri, N [1 ]
Miller, WH
机构
[1] Univ Illinois, Dept Chem, Urbana, IL 61801 USA
[2] Univ Illinois, Dept Phys, Urbana, IL 61801 USA
[3] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[4] Univ Calif Berkeley, Lawrence Berkeley Lab, Berkeley, CA 94720 USA
关键词
D O I
10.1063/1.1472518
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 semiclassical methodology for evaluating the Boltzmann operator entering semiclassical approximations for finite temperature correlation functions is described. Specifically, Miller's imaginary time semiclassical approach is applied to the Herman-Kluk coherent state initial value representation (IVR) for the time evolution operator in order to obtain a coherent state IVR for the Boltzmann operator. The phase-space representation gives rise to exponentially decaying factors for the coordinates and momenta of the real time trajectories employed in the dynamical part of the calculation. A Monte Carlo procedure is developed for evaluating dynamical observables, in which the absolute value of the entire exponential part of the integrand serves as the sampling function. Numerical tests presented show that the methodology is accurate as well as stable over the temperature range relevant to chemical applications. (C) 2002 American Institute of Physics.
引用
收藏
页码:9207 / 9212
页数:6
相关论文
共 55 条
[1]  
[Anonymous], 1991, Semiclassical Mechanics with Molecular Applications
[2]   Femtosecond photoelectron spectroscopy of the I2- anion:: A semiclassical molecular dynamics simulation method [J].
Batista, VS ;
Zanni, MT ;
Greenblatt, BJ ;
Neumark, DM ;
Miller, WH .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (08) :3736-3747
[3]   Semiclassical dynamics in up to 15 coupled vibrational degrees of freedom [J].
Brewer, ML ;
Hulme, JS ;
Manolopoulos, DE .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (12) :4832-4839
[4]   SEMICLASSICAL PROPAGATION - PHASE INDEXES AND THE INITIAL-VALUE FORMALISM [J].
CAMPOLIETI, G ;
BRUMER, P .
PHYSICAL REVIEW A, 1994, 50 (02) :997-1018
[5]   Semiclassical approximations to quantum dynamical time correlation functions [J].
Cao, JS ;
Voth, GA .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (01) :273-285
[6]   Nonadiabatic photodissociation dynamics of ICN in the (A)over-tilde continuum:: A semiclassical initial value representation study [J].
Coronado, EA ;
Batista, VS ;
Miller, WH .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (13) :5566-5575
[7]   SPACE-TIME APPROACH TO NON-RELATIVISTIC QUANTUM MECHANICS [J].
FEYNMAN, RP .
REVIEWS OF MODERN PHYSICS, 1948, 20 (02) :367-387
[8]  
FILINOV VS, 1986, NUCL PHYS B, V271, P717, DOI 10.1016/S0550-3213(86)80034-7
[9]   Semiclassical approach to the hydrogen-exchange reaction - Reactive and transition-state dynamics [J].
Garashchuk, S ;
Grossmann, F ;
Tannor, D .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1997, 93 (05) :781-789
[10]   Simplified calculation of the stability matrix for semiclassical propagation [J].
Garashchuk, S ;
Light, JC .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (21) :9390-9392