Ab initio configuration interaction study on the electronic structure of the X2Σ+, B2Σ+ and 32Σ+ states of SiO+

Molecular Physics

Volumn 101, Issue 1-2, 2003, Pages 131-141

  Honjou, N ^a  

^a OITA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

FUNCTIONS; GROUND STATE; MOLECULES; SILICON COMPOUNDS; SPECTROSCOPY;

AB INITIO CONFIGURATION INTERACTION CALCULATIONS; CORRELATION ENERGY EFFECT; ELECTRONIC WAVEFUNCTIONS; EXCITED CONFIGURATION STATE FUNCTIONS; NEAR DEGENERACY EFFECT; POTENTIAL ENERGY CURVE;

ELECTRONIC STRUCTURE;

EID: 0344757423     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970210157886     Document Type: Article

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