TUNNELING DYNAMICS IN DISSIPATIVE CURVE-CROSSING PROBLEMS

被引:61
作者
MAKAROV, DE
MAKRI, N
机构
[1] School of Chemical Sciences, University of Illinois, Urbana, IL 61801
来源
PHYSICAL REVIEW A | 1993年 / 48卷 / 05期
关键词
D O I
10.1103/PhysRevA.48.3626
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We have studied the real-time dynamics of dissipative tunneling between two coupled diabatic surfaces. The interplay of tunneling, vibrational relaxation, dephasing, and resonances leads to various regimes of population dynamics, from coherent oscillations between the surfaces to exponential decay described by a rate constant. To describe these phenomena, we exploited recent efficient discretized-path-integral techniques; the two-surface system is treated exactly using a numerically constructed propagator, while the effects of the dissipative environment are incorporated through an influence functional. This procedure results in a low-dimensional integral, which is evaluated by quadrature. Use of a discrete-variable representation (DVR) allows us to replace continuous paths by paths that sample a small set of coordinate points; in particular, the conventional two-level-system approximation is shown to correspond to the limit of two DVR points. The specific features pertinent to nonadiabatic tunneling are discussed.
引用
收藏
页码:3626 / 3635
页数:10
相关论文
共 97 条
[1]   REAL-TIME PATH-INTEGRAL SIMULATION OF VIBRATIONAL TRANSITION-PROBABILITIES OF SMALL MOLECULES IN CLUSTERS - THEORY AND APPLICATION TO BR2 IN AR [J].
AMINI, AM ;
HERMAN, MF .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (08) :5999-6009
[2]   QUANTUM OHMIC DISSIPATION - TRANSITION FROM COHERENT TO INCOHERENT DYNAMICS [J].
ASLANGUL, C ;
POTTIER, N ;
STJAMES, D .
PHYSICS LETTERS A, 1985, 110 (05) :249-252
[3]  
BACIC Z, 1987, J CHEM PHYS, V86, P3065
[4]   HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMIC-MOLECULES - A DISCRETE VARIABLE REPRESENTATION - DISTRIBUTED GAUSSIAN-BASIS APPROACH [J].
BACIC, Z ;
LIGHT, JC .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (08) :4594-4604
[5]   THEORETICAL METHODS FOR ROVIBRATIONAL STATES OF FLOPPY MOLECULES [J].
BACIC, Z ;
LIGHT, JC .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1989, 40 :469-498
[6]   COMPUTER-SIMULATION OF PHOTOCHEMICALLY INDUCED ELECTRON-TRANSFER [J].
BADER, JS ;
CHANDLER, D .
CHEMICAL PHYSICS LETTERS, 1989, 157 (06) :501-504
[7]   ROLE OF NUCLEAR TUNNELING IN AQUEOUS FERROUS FERRIC ELECTRON-TRANSFER [J].
BADER, JS ;
KUHARSKI, RA ;
CHANDLER, D .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (01) :230-236
[8]   LOCATING STATIONARY PATHS IN FUNCTIONAL-INTEGRALS - AN OPTIMIZATION METHOD UTILIZING THE STATIONARY PHASE MONTE-CARLO SAMPLING FUNCTION [J].
BECK, TL ;
DOLL, JD ;
FREEMAN, DL .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (06) :3181-3191
[9]   A MONTE-CARLO APPROACH FOR THE REAL-TIME DYNAMICS OF TUNNELING SYSTEMS IN CONDENSED PHASES [J].
BEHRMAN, EC ;
JONGEWARD, GA ;
WOLYNES, PG .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (12) :6277-6281
[10]   DYNAMICS OF A 2-LEVEL SYSTEM COUPLED TO A DISSIPATIVE BATH - COMPARISONS OF ANALYTICAL THEORIES WITH MONTE-CARLO SIMULATION [J].
BEHRMAN, EC ;
WOLYNES, PG .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (11) :5863-5869