Computational study of 10-X-2 ate complexes derived from vinyllithiums and vinyl halides

Organometallics

Volumn 20, Issue 4, 2001, Pages 771-774

  Wiberg, Kenneth B ^a   Sklenak, Stepan ^a   Bailey, William F ^b  

^a YALE UNIVERSITY   (United States)

^b UNIVERSITY OF CONNECTICUT   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPLEXATION; FLUORINE CONTAINING POLYMERS; GEOMETRY; LITHIUM COMPOUNDS; OPTIMIZATION; POTENTIAL ENERGY; STRUCTURE (COMPOSITION); SUBSTITUTION REACTIONS; SURFACE STRUCTURE; VINYL RESINS;

VINYL HALIDES; VINYLLITHIUMS;

METALLORGANIC POLYMERS;

EID: 0035249074     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om000820k     Document Type: Article

References (6)

1. (a) Wakefield, B. J. The Chemistry of Organolithium Compounds; Pergamon Press: New York, 1974.
2. (b) Wakefield, B. J. Organolithium Methods; Pergamon Press: New York, 1988.
3. (c) Wardell, J. L. In Comprehensive Organometallic Chemistry; Wilkinson, G., Ed.; Pergamon Press: New York, 1982; Vol. 1, p 43.
4. (d) Schölkopf, U. In Methoden der Organischen Chemie; Georg Thieme: Stuttgart, Germany, 1970; Vol. 13/1.
5. (e) Jones, R. G.; Gilman, H. Chem. Rev. 1954, 54, 835.
6. (f) Gilman, H.; Jones, R. G. Org. React. (N.Y.) 1951, 6, 339.