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Chemical Physics

Volumn 269, Issue 1-3, 2001, Pages 1-10

Ab initio investigation of the potential energy surfaces involved in the photophysics of s-trans-1,3-butadiene

(2) Ostoji, Bojana a Domcke, Wolfgang b,c

a NATIONAL RESEARCH COUNCIL CANADA (Canada)

b HEINRICH HEINE UNIVERSITY (Germany)

c TECHNICAL UNIVERSITY OF MUNICH (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

1,3 BUTADIENE;

ARTICLE; CALCULATION; CHEMICAL BOND; ELECTRON; ENERGY; GEOMETRY; PHYSICAL CHEMISTRY; THEORY; VIBRATION;

EID: 0035399086 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(01)00373-1 Document Type: Article

Times cited : (50)

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