An AB initio theoretical study of the structure and stability of 1-fluoropropenide and 1,1-difluoropropenide and of the corresponding monomeric lithiated species
- 1 January 1989
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 45 (16) , 5163-5174
- https://doi.org/10.1016/s0040-4020(01)81094-2
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- Ab initio mechanisms for the addition of methyllithium, lithium hydride, and their dimers to formaldehydeJournal of the American Chemical Society, 1985
- On the structure of the allyl anionJournal of the American Chemical Society, 1985
- gem-(Difluoroallyl)lithium: Preparation by lithium-halogen exchange and utilization in organosilicon and organic synthesisJournal of the American Chemical Society, 1983
- The relationship between the energies of carbanions, R–, and their lithiated counterparts, RLi. An ab initio studyJournal of the Chemical Society, Chemical Communications, 1981
- gem-Difluoroallyllithium: improved synthesis brings improved applicabilityThe Journal of Organic Chemistry, 1980
- Reaction of gem-dichloroallyllithium with aldehydes, ketones, and other organic substrates. An example of electronic control of regioselectivity in the reactions of an ambident nucleophileJournal of the American Chemical Society, 1977
- Ab initio SCF-MO calculations of methyllithium and related systems. Absence of covalent character in the carbon-lithium bondsJournal of the American Chemical Society, 1976
- Møller–Plesset theory for atomic ground state energiesInternational Journal of Quantum Chemistry, 1975
- Addition of gem-dichloroallyllithium to aldehydes and ketones. Unprecendented ambident character of an allylic metal reagent governed by substrate electronic factorsJournal of the American Chemical Society, 1974
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934