Mixed Quantum and Forward-Backward Semiclassical Dynamics

被引:10
|
作者
Bukhman, Ed [1 ]
Makri, Nancy [1 ]
机构
[1] Univ Illinois, Dept Chem, Urbana, IL 61801 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2009年 / 113卷 / 26期
基金
美国国家科学基金会;
关键词
INITIAL-VALUE REPRESENTATION; REDUCED DENSITY-MATRICES; THERMAL RATE CONSTANTS; TIME EVOLUTION; ANALYTIC CONTINUATION; DISSOCIATION DYNAMICS; INFLUENCE FUNCTIONALS; CHEMICAL-REACTIONS; TENSOR PROPAGATOR; APPROXIMATION;
D O I
10.1021/jp809741x
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
Forward-backward semiclassical dynamics (FBSD) has been shown to offer quantitative descriptions of the short time dynamics of low-temperature fluids. This article aims to correct the major shortcoming of FBSD, namely, its inability to capture dynamical effects of a purely quantum mechanical nature Such as tunneling. To this end, we extend the methodology to a quantum-FBSD scheme, where the evolution along the coordinates of a quantum particle is obtained by quantum propagation subject to a time-dependent potential that is evaluated along classical trajectories describing the solvent, whose phase space distributions are determined by FBSD relations. Numerical tests on a dissipative two-level system show that the quantum-FBSD methodology offers a semiquantitative description of the quenched tunneling oscillations. Therefore, the quantum-FBSD methodology will prove to be useful for simulating the dynamics of proton and electron transfer in condensed phase and biological environments.
引用
收藏
页码:7183 / 7188
页数:6
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