The electronic states of 1,2,5-thiadiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods

Chemical Physics

Volumn 348, Issue 1-3, 2008, Pages 130-142

  Palmer, Michael H ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

CI calculations; Ionic states; Photoelectron spectrum; Singlet states; Triplet states; VUV spectrum

Indexed keywords

EID: 43849090987     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.02.004     Document Type: Article

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