Ab initio SCFMO calculations on the structure of the silylmethyl anion and the CH acidity of methylsilane
- 1 September 1975
- journal article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 96 (3) , 331-334
- https://doi.org/10.1016/s0022-328x(00)91939-9
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- The structure and stability of silyl-substituted carbonium ionsJournal of Organometallic Chemistry, 1974
- Ab initio SCF calculations of the acidity of distorted ethanes and ethylenesJournal of the American Chemical Society, 1974
- Ab-initio calculations on small hydrides including electron correlationTheoretical Chemistry Accounts, 1973
- Base cleavage of trimethylsilyl-1,2-dihydrobenzocyclobutenes, and its significance for the acidities of the 1-, 3-, and 4-positions of 1,2-dihydrobenzocyclobutene (“benzocyclobutene”).Journal of Organometallic Chemistry, 1972
- Some generalizations concerning the reactivity of aryl positions adjacent to fused strained ringsJournal of the American Chemical Society, 1968
- Gaussian Basis SCF Calculations for OH−, H2O, NH3, and CH4The Journal of Chemical Physics, 1967
- 466. The electronic orbitals, shapes, and spectra of polyatomic molecules. Part I. AH2 moleculesJournal of the Chemical Society, 1953