Quantum-classical Liouville dynamics in the mapping basis

被引:130
|
作者
Kim, Hyojoon [1 ]
Nassimi, Ali [2 ]
Kapral, Raymond [2 ]
机构
[1] Dong A Univ, Dept Chem, Pusan 604714, South Korea
[2] Univ Toronto, Dept Chem, Chem Phys Theory Grp, Toronto, ON M5S 3H6, Canada
来源
JOURNAL OF CHEMICAL PHYSICS | 2008年 / 129卷 / 08期
关键词
D O I
10.1063/1.2971041
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
The quantum-classical Liouville equation describes the dynamics of a quantum subsystem coupled to a classical environment. It has been simulated using various methods, notably, surface-hopping schemes. A representation of this equation in the mapping Hamiltonian basis for the quantum subsystem is derived. The resulting equation of motion, in conjunction with expressions for quantum expectation values in the mapping basis, provides another route to the computation of the nonadiabatic dynamics of observables that does not involve surface-hopping dynamics. The quantum-classical Liouville equation is exact for the spin-boson system. This well-known model is simulated using an approximation to the evolution equation in the mapping basis, and close agreement with exact quantum results is found. (c) 2008 American Institute of Physics.
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页数:6
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