Calculating electron transfer couplings by the Spin-Flip approach: Energy splitting and dynamical correlation effects

Chemical Physics Letters

Volumn 390, Issue 1-3, 2004, Pages 116-123

  You, Zhi Qiang ^a   Shao, Yihan ^b   Hsu, Chao Ping ^a  

^a INSTITUTE OF CHEMISTRY   (Taiwan)

^b Q Chem Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; POLY(4 PHENYLENE); UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; ELECTRON TRANSPORT; ENERGY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR PHYSICS;

EID: 2342517417     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.03.142     Document Type: Article

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