The electronic states of 1,2,5-oxadiazole studied by VUV absorption spectroscopy and CI, CCSD(T) and DFT methods

Chemical Physics

Volumn 360, Issue 1-3, 2009, Pages 150-161

  Palmer, Michael H ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

Ab initio; Configuration interaction; Equilibrium structures; Excited states; Photoelectron spectroscopy; VUV spectroscopy

Indexed keywords

EID: 66149127707     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2009.04.021     Document Type: Article

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