A theoretical study of the electronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB

Journal of Chemical Physics

Volumn 107, Issue 17, 1997, Pages 6782-6794

  Ornellas, Fernando R ^a   Iwata, Suehiro ^b  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION; DISSOCIATION; ELECTRON SPECTROSCOPY; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; LIGHT ABSORPTION; LIGHT EMISSION; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

RADIAL NUCLEAR EQUATION; SILICON BORIDE; TRANSITION DIPOLE MOMENTS; TRANSITION PROBABILITIES;

SILICON COMPOUNDS;

EID: 0031280579     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474920     Document Type: Article

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