A multiconfigurational approach of the symmetry breaking problem in the cyclic C3H radical

Chemical Physics

Volumn 340, Issue 1-3, 2007, Pages 79-84

  Halvick, Philippe ^a  

^a INSTITUT DES SCIENCES MOLÉCULAIRES   (France)

Author keywords

Ab initio calculation; C3H; Cyclopropynyl; Cyclopropynylidyne; Harmonic vibrational frequencies; Interstellar molecule; Molecular structure; Multireference configuration interaction; Symmetry breaking

Indexed keywords

EID: 35548948433     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.07.023     Document Type: Article

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