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

Chemical Physics

Volumn 344, Issue 1-2, 2008, Pages 21-34

  Palmer, Michael H ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

CI calculations; Ionic states; Molecular properties; Rydberg states; UV + VUV absorption; UV PES; Valence states

Indexed keywords

EID: 39149114764     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.11.015     Document Type: Article

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