The electronic states of isothiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods

Chemical Physics

Volumn 342, Issue 1-3, 2007, Pages 151-162

  Palmer, Michael H ^a   Gordon, Agnieszka J ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

CI calculations; Excited state structures; Ionisation potentials; Rydberg states; Triplet states; Vacuum UV absorption; Valence states

Indexed keywords

EID: 36348963574     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.09.044     Document Type: Article

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