Theoretical study of the electronic structure of carbon dioxide: bending potential curves and generalized oscillator strengths

Journal of Chemical Physics

Volumn 113, Issue 3, 2000, Pages 1046-1054

  Buenker, Robert J ^a   Honigmann, Michael ^a   Liebermann, Heinz Peter ^a   Kimura, Mineo ^b  

^a UNIVERSITY OF WUPPERTAL   (Germany)

^b YAMAGUCHI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; CONFORMATIONS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRON SCATTERING; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; EQUATIONS OF MOTION; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUMERICAL ANALYSIS;

CONFIGURATION INTERACTION; EXCITED STATE; GENERALIZED OSCILLATOR STRENGTH; MOLECULAR BINDING; RYDBERG TRANSITION;

CARBON DIOXIDE;

EID: 0034229399     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481884     Document Type: Article

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