Ab initio study of molecular vibrations in the X2Σ+, A2Π, B2Σ+, and C2Σ+ states of CS+ and the vibrational structure in the photoelectron spectrum of CS

Chemical Physics

Volumn 344, Issue 1-2, 2008, Pages 128-134

  Honjou, Nobumitsu ^a  

^a OITA UNIVERSITY   (Japan)

Author keywords

Ab initio calculation; CS; CS+; Intensity distribution; Molecular vibration; Photoelectron spectroscopy; Potential energy curve; Vibrational frequency

Indexed keywords

EID: 39149107105     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.12.007     Document Type: Article

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