Ab initio configuration interaction study on the electronic structure of the 1-42∏ states of SiO+ and the avoided crossings of the 2-42∏ potential energy curves

Molecular Physics

Volumn 101, Issue 20, 2003, Pages 3063-3071

  Honjou, Nobumitsu ^a  

^a OITA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; MOLECULAR VIBRATIONS; NUMERICAL METHODS; POTENTIAL ENERGY; SILICON COMPOUNDS; SPECTROSCOPIC ANALYSIS;

CONFIGURATION INTERACTION; CROSSINGS; POTENTIAL ENERGY CURVES;

MOLECULAR PHYSICS;

EID: 0344704131     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970310001617793     Document Type: Article

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