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Chemical Physics

Volumn 272, Issue 1, 2001, Pages 1-14

Theoretical investigation of Ã2Σg +-X2 Πu vibronic-coupling and ultrafast internal-conversion dynamics in the acetylene cation

(3) Gillen, Ralph C a Ostojic, Bojana a,b Domcke, Wolfgang a

a TECHNICAL UNIVERSITY OF MUNICH (Germany)

b NATIONAL RESEARCH COUNCIL CANADA (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; CATION;

ARTICLE; CALCULATION; DYNAMICS; FOURIER TRANSFORMATION; MATHEMATICAL MODEL; QUANTUM MECHANICS; QUANTUM THEORY; SPECTROSCOPY; THEORY; VIBRATION;

EID: 0035526910 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(01)00448-7 Document Type: Article

Times cited : (17)

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