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Journal of Chemical Physics

Volumn 132, Issue 2, 2010, Pages

An interpretation of the anomalous Π1 vibronic structure in the far-UV spectrum of CO

(3) Lefebvre Brion, H a Liebermann, H P b Vazquez G J c

a UNIVERSITÉ PARIS SACLAY (France)

b UNIVERSITY OF WUPPERTAL (Germany)

c INSTITUTO DE CIENCIAS FÍSICAS (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ABSORPTION LINES; ADIABATIC POTENTIAL ENERGY CURVES; AVOIDED CROSSINGS; COUPLED EQUATION; DIABATIC; ELECTRONIC TRANSITION MOMENTS; ENERGY LEVEL; ENERGY REGIONS; POTENTIAL ENERGY CURVES; ROTATIONAL CONSTANTS; ROVIBRONIC LEVELS; RYDBERG; RYDBERG-VALENCE INTERACTION; UV SPECTRUM; VALENCE STATE; VIBRONIC ENERGY LEVELS; VIBRONIC LEVELS; VIBRONIC STRUCTURE;

CARBON MONOXIDE; POTENTIAL ENERGY; REACTION KINETICS; ULTRAVIOLET SPECTROSCOPY; WAVE EQUATIONS;

ELECTRON ENERGY LEVELS;

EID: 74549215140 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3276453 Document Type: Article

Times cited : (22)

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