Quantum rate dynamics for proton transfer reaction in a model system: Effect of the rate promoting vibrational mode

被引:33
|
作者
Shi, Qiang [1 ]
Zhu, Lili [1 ]
Chen, Liping [1 ]
机构
[1] Chinese Acad Sci, Beijing Natl Lab Mol Sci, State Key Lab Struct Chem Unstable & Stable Speci, Inst Chem, Beijing 100190, Peoples R China
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 135卷 / 04期
基金
美国国家科学基金会;
关键词
charge exchange; chemical exchanges; Liouville equation; vibrational states; THERMAL RATE CONSTANTS; COMPLEX MOLECULAR-SYSTEMS; CHEMICAL-REACTIONS; DISSIPATIVE SYSTEMS; TIME EVOLUTION; NOISE BATH; SPECTROSCOPY; TRANSITIONS; SIMULATION; CHEMISTRY;
D O I
10.1063/1.3611050
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 extended our previous calculation of the quantum rate dynamics for a model system of proton transfer (PT) reaction using the Liouville space hierarchical equations of motion method in this study. A rate promoting vibrational (RPV) mode that symmetrically coupled to the proton coordinate was included in the quantum dynamics calculations, in order to study the effect of enhanced tunneling by the proton donor-acceptor motion. Adding the RPV mode is observed to increase the PT rate and reduce the kinetic isotope effects. We also found that the PT dynamics is influenced by the dissipation of the RPV mode. Besides this extension, in the case without the RPV, we investigated whether the PT rate dynamics in the deep tunneling regime can reduce to an effective two-state spin-boson type of model and found that this is only possible at low reorganization energies. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3611050]
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页数:9
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