A semiempirical quantum mechanical approach towards understanding of cyclopropenone reactivity

Journal of Molecular Structure: THEOCHEM

Volumn 364, Issue 1, 1996, Pages 45-49

  Cunha, Silvio ^a   Kascheres, Albert ^a  

^a UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

Cyclopropenone; Reactivity; Semiempirical molecular orbital calculation

Indexed keywords

EID: 0347157756     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(95)04453-1     Document Type: Article

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