High level ab initio study of singlet and triplet cyclopropene and diazocyclopropene carbenes stability in comparison with stability of singlet and triple cyclopropenyl cation and anion

Journal of Molecular Structure: THEOCHEM

Volumn 491, Issue 1-3, 1999, Pages 33-40

  Jursic, B S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

And diazocyclopropane carbenes; Aromatic character (stability) of cyclopropene; Carbene stability; Diazocyclopropene; Triplet singlet energy gap

Indexed keywords

ANION; CATION; PROPYLENE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; ENTHALPY; HYDROGENATION; MATHEMATICAL COMPUTING; MOLECULAR STABILITY;

EID: 0033584896     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00032-9     Document Type: Article

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