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
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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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