Exact quantum statistics for electronically nonadiabatic systems using continuous path variables

被引:70
作者
Ananth, Nandini [1 ]
Miller, Thomas F., III [1 ]
机构
[1] CALTECH, Div Chem & Chem Engn, Pasadena, CA 91125 USA
关键词
INITIAL-VALUE REPRESENTATION; MOLECULAR-DYNAMICS; SEMICLASSICAL DESCRIPTION; EXCESS ELECTRONS; APPROXIMATION; MECHANICS; SIMULATIONS; DERIVATION; SCATTERING; PROPAGATOR;
D O I
10.1063/1.3511700
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
We derive an exact, continuous-variable path integral (PI) representation of the canonical partition function for electronically nonadiabatic systems. Utilizing the Stock-Thoss (ST) mapping for an N-level system, matrix elements of the Boltzmann operator are expressed in Cartesian coordinates for both the nuclear and electronic degrees of freedom. The PI discretization presented here properly constrains the electronic Cartesian coordinates to the physical subspace of the mapping. We numerically demonstrate that the resulting PI-ST representation is exact for the calculation of equilibrium properties of systems with coupled electronic and nuclear degrees of freedom. We further show that the PI-ST formulation provides a natural means to initialize semiclassical trajectories for the calculation of real-time thermal correlation functions, which is numerically demonstrated in applications to a series of nonadiabatic model systems. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3511700]
引用
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页数:9
相关论文
共 73 条
[1]   Path-integral simulation of finite-temperature properties of systems involving multiple, coupled electronic states [J].
Alexander, MH .
CHEMICAL PHYSICS LETTERS, 2001, 347 (4-6) :436-442
[2]   Semiclassical dynamics of the Jaynes-Cummings model [J].
Alscher, A ;
Grabert, H .
EUROPEAN PHYSICAL JOURNAL D, 2001, 14 (01) :127-136
[3]   Semiclassical description of electronically nonadiabatic dynamics via the initial value representation [J].
Ananth, Nandini ;
Venkataraman, Charulatha ;
Miller, William H. .
JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (08)
[4]   QUANTUM DECOHERENCE IN MIXED QUANTUM-CLASSICAL SYSTEMS - NONADIABATIC PROCESSES [J].
BITTNER, ER ;
ROSSKY, PJ .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (18) :8130-8143
[5]   LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalism [J].
Bonella, S ;
Coker, DF .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (19)
[6]   Linearized path integral approach for calculating nonadiabatic time correlation functions [J].
Bonella, S ;
Montemayor, D ;
Coker, DF .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2005, 102 (19) :6715-6719
[7]   A semiclassical limit for the mapping Hamiltonian approach to electronically nonadiabatic dynamics [J].
Bonella, S ;
Coker, DF .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (18) :7778-7789
[8]   Mixed Quantum and Forward-Backward Semiclassical Dynamics [J].
Bukhman, Ed ;
Makri, Nancy .
JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (26) :7183-7188
[9]   Nonadiabatic dynamics via the classical limit Schrodinger equation [J].
Burant, JC ;
Tully, JC .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (14) :6097-6103
[10]  
CALDEIRA AO, 1983, ANN PHYS, V149