Ab initio study of the role of vibronic coupling in the ultraviolet valence/Rydberg spectrum of formaldehyde: Handling of vibronic interaction between three electronic states

Journal of Chemical Physics

Volumn 113, Issue 20, 2000, Pages 9011-9021

  Perić, Miljenko ^a   Grein, Friedrich ^b   Hachey, Michel R J ^b  

^a UNIVERSITY OF BELGRADE   (Serbia)

^b UNIVERSITY OF NEW BRUNSWICK   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; FORMALDEHYDE; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; ULTRAVIOLET RADIATION;

ULTRAVIOLET VALENCE-RYDBERG SPECTRUM; VIBRONIC COUPLINGS;

MOLECULAR DYNAMICS;

EID: 0034316903     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1319645     Document Type: Article

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