中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Electron transfer theory revisited: Quantum solvation effect

文献类型:期刊论文

作者Han, Ping; Xu, Rui-Xue; Cui, Ping; Mo, Yan; He, Guczhong; Yan, Yijing
刊名journal of theoretical & computational chemistry
出版日期2006-09-01
卷号5期号:3页码:685-692
关键词electron transfer quantum solvation quantum dissipation
通讯作者严以京
英文摘要the effect of solvation on et rate processes has been investigated on the basis of the exact theory constructed in j. phys. chem. b 110:11438, 2006. the nature of solvation has been studied in close relation with the mechanism of et processes. the resulting kramers' turnover and marcus' inversion characteristics have been analyzed accordingly. the classical picture of solvation has been found to be invalid when the solvent longitudinal relaxation time is short compared with the inverse temperature.
WOS标题词science & technology ; physical sciences
类目[WOS]chemistry, multidisciplinary
研究领域[WOS]chemistry
关键词[WOS]dielectric friction ; liouville-space ; polar-solvents ; debye solvents ; dynamics ; biomolecules ; transition ; kinetics ; motion ; model
收录类别SCI
原文出处false
语种英语
WOS记录号WOS:000241507200013
公开日期2010-11-30
源URL[http://159.226.238.44/handle/321008/99891]  
专题大连化学物理研究所_中国科学院大连化学物理研究所
作者单位1.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China
2.Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Peoples R China
3.Hong Kong Univ Sci & Technol, Dept Chem, Kowloon, Hong Kong, Peoples R China
推荐引用方式
GB/T 7714
Han, Ping,Xu, Rui-Xue,Cui, Ping,et al. Electron transfer theory revisited: Quantum solvation effect[J]. journal of theoretical & computational chemistry,2006,5(3):685-692.
APA Han, Ping,Xu, Rui-Xue,Cui, Ping,Mo, Yan,He, Guczhong,&Yan, Yijing.(2006).Electron transfer theory revisited: Quantum solvation effect.journal of theoretical & computational chemistry,5(3),685-692.
MLA Han, Ping,et al."Electron transfer theory revisited: Quantum solvation effect".journal of theoretical & computational chemistry 5.3(2006):685-692.

入库方式: OAI收割

来源:大连化学物理研究所

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