A semiclassical limit for the mapping Hamiltonian approach to electronically nonadiabatic dynamics

被引:72
作者
Bonella, S [1 ]
Coker, DF [1 ]
机构
[1] Boston Univ, Dept Chem, Boston, MA 02215 USA
关键词
D O I
10.1063/1.1366331
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
In this paper we derive a semiclassical limit of dynamics corresponding to the mapping Hamiltonian formulation of the electronically nonadiabatic problem originally proposed by Stock and co-workers, and Miller and his group. We show results comparing the approach described here with the alternative semiclassical scheme previously used by these workers in applications of this formulation. For simplicity the calculations presented here are for single potential surface models but the approach is generally applicable to many coupled surfaces. We demonstrate by comparison with exact numerical solution that the results obtained with the approach presented here are accurate for arbitrary potential forms but that the alternative semiclassical implementation only apparently converges when repulsive walls in the model surfaces are unimportant. (C) 2001 American Institute of Physics.
引用
收藏
页码:7778 / 7789
页数:12
相关论文
共 43 条
[1]   QUANTUM AND CLASSICAL RELAXATION RATES FROM CLASSICAL SIMULATIONS [J].
BADER, JS ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (11) :8359-8366
[2]   The energy relaxation of a nonlinear oscillator coupled to a linear bath [J].
Bader, JS ;
Berne, BJ ;
Pollak, E ;
Hanggi, P .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (03) :1111-1119
[3]   Semiclassical molecular dynamics simulations of ultrafast photodissociation dynamics associated with the Chappuis band of ozone [J].
Batista, VS ;
Miller, WH .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (02) :498-510
[4]   Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem [J].
Ben-Nun, M ;
Martinez, TJ .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (17) :7244-7257
[5]   Decoherent histories and nonadiabatic quantum molecular dynamics simulations [J].
Bittner, ER ;
Rossky, PJ .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (20) :8611-8618
[6]   Semi-classical implementation of mapping Hamiltonian methods for general non-adiabatic problems [J].
Bonella, S ;
Coker, DF .
CHEMICAL PHYSICS, 2001, 268 (1-3) :189-200
[7]   METHODS FOR MOLECULAR-DYNAMICS WITH NONADIABATIC TRANSITIONS [J].
COKER, DF ;
XIAO, L .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (01) :496-510
[8]  
COKER DF, 1993, NATO ADV SCI INST SE, V397, P315
[9]   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
[10]  
DITTRICH W, 1993, CLASSICAL QUANTUM DY