Computational studies of vinyl-stabilized halonium ions

Tetrahedron

Volumn 60, Issue 5, 2004, Pages 1191-1196

  Haubenstock, Howard ^a   Sauers, Ronald R ^b  

^a CITY UNIVERSITY OF NEW YORK   (United States)

^b RUTGERS UNIVERSITY   (United States)

Author keywords

Carbonium ions; Halogen compounds; Olefins; Theoretical studies

Indexed keywords

HALOGEN; ION; VINYL DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; ATOM; DENSITY; ENERGY TRANSFER; GEOMETRY; MATHEMATICAL COMPUTING; PRIORITY JOURNAL;

EID: 0347595286     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2003.11.073     Document Type: Article

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