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Chemical Physics

Volumn 294, Issue 1, 2003, Pages 73-83

Ab initio study of the excited-state coupled electron-proton-transfer process in the 2-aminopyridine dimer

(2) Sobolewski, Andrzej L a Domcke, Wolfgang b

a INSTITUTE OF PHYSICS (Poland)

b TECHNICAL UNIVERSITY OF MUNICH (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

2 AMINOPYRIDINE; DIMER; MONOMER;

AB INITIO CALCULATION; ARTICLE; BASE PAIRING; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; ELECTRIC POTENTIAL; ELECTRON TRANSPORT; ENERGY; EXCITATION; HYDROGEN BOND; MOLECULAR STABILITY; PHYSICOCHEMICAL MODEL; PROTON TRANSPORT; REACTION ANALYSIS; SURFACE PROPERTY; TECHNIQUE; ULTRAVIOLET RADIATION;

EID: 0141683557 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(03)00388-4 Document Type: Article

Times cited : (174)

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