Proton transfer reactions in model condensed-phase environments: Accurate quantum dynamics using the multilayer multiconfiguration time-dependent Hartree approach

被引:100
作者
Craig, Ian R. [1 ]
Thoss, Michael
Wang, Haobin
机构
[1] Tech Univ Munich, Dept Chem, D-85748 Garching, Germany
[2] New Mexico State Univ, Dept Chem & Biochem, Las Cruces, NM 88003 USA
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.2772265
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 recently proposed multilayer multiconfiguration time-dependent Hartree (ML-MCTDH) approach to evaluating reactive quantum dynamics is applied to two model condensed-phase proton transfer reactions. The models consist of a one-dimensional double-well "system" that is bilinearly coupled to a "bath" of harmonic oscillators parameterized to represent a condensed-phase environment. Numerically exact quantum-mechanical flux correlation functions and thermal rate constants are obtained for a broad range of temperatures and system-bath coupling strengths, thus demonstrating the efficacy of the ML-MCTDH approach. Particular attention is focused on the regime where low temperatures are combined with weak system-bath coupling. Under such conditions it is found that long propagation times are often required and that quantum coherence effects may prevent a rigorous determination of the rate constant. (C) 2007 American Institute of Physics.
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页数:13
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