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Chemical Physics

Volumn 260, Issue 3, 2000, Pages 283-294

Ab initio calculation for inner reorganization energy of gasphase electron transfer in organic molecule-ion systems

(3) Li, Xiang Yuan a Tong, Jing a He, Fu Cheng a

a SICHUAN UNIVERSITY (China)

Author keywords

Double well potential; Electron transfer; Inner reorganization energy; Linear reaction coordinate

Indexed keywords

BENZOQUINONE; BIPHENYL DERIVATIVE; FLUORENE DERIVATIVE; NAPHTHALENE; NAPHTHOQUINONE; PYRENE;

ARTICLE; CHEMICAL REACTION; ELECTRON TRANSPORT; ENERGY; GAS; GEOMETRY; MOTION; QUANTUM CHEMISTRY;

EID: 0034668223 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00283-4 Document Type: Article

Times cited : (38)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.