A theoretical investigation on the HCCS radical and its ions

Chemical Physics

Volumn 346, Issue 1-3, 2008, Pages 45-52

  Puzzarini, Cristina ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Ab initio calculations; Dipole moment; Electron affinity; Equilibrium structure; HCCS; Ionization potential

Indexed keywords

EID: 42649123340     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.01.051     Document Type: Article

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