New mixed quantum/semiclassical propagation method

被引:5
作者
Antoniou, Dimitri [1 ]
Gelman, David
Schwartz, Steven D.
机构
[1] Albert Einstein Coll Med, Dept Biophys, Bronx, NY 10461 USA
[2] Albert Einstein Coll Med, Dept Biochem, Bronx, NY 10461 USA
关键词
D O I
10.1063/1.2731779
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 authors developed a new method for calculating the quantum evolution of multidimensional systems, for cases in which the system can be assumed to consist of a quantum subsystem and a bath subsystem of heavier atoms. The method combines two ideas: starting from a simple frozen Gaussian description of the bath subsystem, then calculate quantum corrections to the propagation of the quantum subsystem. This follows from recent work by one of them, showing how one can calculate corrections to approximate evolution schemes, even when the Hamiltonian that corresponds to these approximate schemes is unknown. Then, they take the limit in which the width of the frozen Gaussians approaches zero, which makes the corrections to the evolution of the quantum subsystem depend only on classical bath coordinates. The test calculations they present use low-dimensional systems, in which comparison to exact quantum dynamics is feasible. (c) 2007 American Institute of Physics.
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页数:7
相关论文
共 49 条
[1]   VALIDITY OF TIME-DEPENDENT SELF-CONSISTENT-FIELD (TDSCF) APPROXIMATIONS FOR UNIMOLECULAR DYNAMICS - A TEST FOR PHOTODISSOCIATION OF THE XE-HI CLUSTER [J].
ALIMI, R ;
GERBER, RB ;
HAMMERICH, AD ;
KOSLOFF, R ;
RATNER, MA .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (09) :6484-6490
[2]   Nonadiabatic effects in a method that combines classical and quantum mechanics [J].
Antoniou, D ;
Schwartz, SD .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (10) :3526-3530
[3]   Computational and theoretical methods to explore the relation between enzyme dynamics and catalysis [J].
Antoniou, Dimitri ;
Basner, Jodi ;
Nunez, Sara ;
Schwartz, Steven D. .
CHEMICAL REVIEWS, 2006, 106 (08) :3170-3187
[4]   The multiconfiguration time-dependent Hartree (MCTDH) method:: a highly efficient algorithm for propagating wavepackets [J].
Beck, MH ;
Jäckle, A ;
Worth, GA ;
Meyer, HD .
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 2000, 324 (01) :1-105
[5]   Mean-field dynamics with stochastic decoherence (MF-SD): A new algorithm for nonadiabatic mixed quantum/classical molecular-dynamics simulations with nuclear-induced decoherence [J].
Bedard-Hearn, MJ ;
Larsen, RE ;
Schwartz, BJ .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (23)
[6]   A multiple spawning approach to tunneling dynamics [J].
Ben-Nun, M ;
Martínez, TJ .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (14) :6113-6121
[7]  
Benderskii V.A., 1994, Adv. Chem. Phys, V88, P1
[8]   QUANTUM CORRECTIONS TO THE CLASSICAL PATH THEORY [J].
BILLING, GD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (08) :5849-5857
[9]   EFFICIENT ABSORPTION-LINE SHAPE CALCULATIONS FOR AN ELECTRON COUPLED TO MANY QUANTUM DEGREES OF FREEDOM - APPLICATIONS TO AN ELECTRON SOLVATED IN DRY SODALITE AND HALO-SODALITES [J].
BLAKE, NP ;
METIU, H .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (11) :4455-4465
[10]   MOLECULAR-DYNAMICS SIMULATION FOR A MODEL NONADIABATIC PROTON-TRANSFER REACTION IN SOLUTION [J].
BORGIS, D ;
HYNES, JT .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (05) :3619-3628