A density functional theory study on the reactivity of monosubstituted cycloimmonium ylides

Journal of Molecular Structure

Volumn 476, Issue 1-3, 1999, Pages 105-119

  Karzazi, Yasser ^a,b   Vergoten, Gerard ^a   Surpateanu, Gheorghe ^b  

^a UNIV LILLE   (France)

^b UNIVERSITÉ DU LITTORAL CÔTE D OPALE   (France)

Author keywords

1,3 Dipole; 3+2 cycloaddition reaction; DFT; Frontier molecular orbitals; HOMO; LUMO; Monosubstituted cycloimmonium ylides; Reactivity

Indexed keywords

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; DENSITY; STRUCTURE ANALYSIS; THEORY;

EID: 0033596660     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00528-6     Document Type: Article

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