The structure of CX2YNO (X, Y = F, Cl) molecules in the ground and lowest excited singlet electronic states

Russian Chemical Bulletin

Volumn 48, Issue 8, 1999, Pages 1436-1441

  Bataev, V A ^a   Dolgov, E K ^a   Godunov, I A ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

Ab initio quantum chemical calculations; Ground and excited electronic states; Molecular geometry; Nitroso compounds; Potentials of internal rotation; Vibrational frequencies

Indexed keywords

EID: 0033238484     PISSN: 10665285     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02496389     Document Type: Article

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