A theoretical investigation of α-substituted silicenium ions.
- 31 December 1977
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 18 (52) , 4647-4650
- https://doi.org/10.1016/s0040-4039(01)83591-7
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Molecular orbital theory of the electronic structure of molecules. 33. The effect of .alpha.-electropositive substituents on the stabilities of carbenium ionsJournal of the American Chemical Society, 1977
- Photoionization mass spectrometry of the fluoromethylsilanes (CH3)nF4-nSi (n = 1-4)Journal of the American Chemical Society, 1977
- Positive ion chemistry of fluoromethylsilanes, (CH3)nSiF4-n(n = 1-3), by ion cyclotron resonance spectroscopy. Fluorine and methyl substituent effects on the relative stabilities of siliconium ions, R+, and disilylfluoronium ions, RR'F+, in the gas phaseJournal of the American Chemical Society, 1976
- On the evidence for the generation of a ferrocenylsilicenium ionJournal of Organometallic Chemistry, 1976
- Self-consistent molecular orbital methods. XVII. Geometries and binding energies of second-row molecules. A comparison of three basis setsThe Journal of Chemical Physics, 1976
- The siliconium ion questionJournal of Organometallic Chemistry, 1974
- Ci calculations of the low lying electronic states of the radical SiH3, SiH+3 and SiH−3Chemical Physics Letters, 1973
- Ion-Molecule Reactions in Silane-Methane MixturesThe Journal of Chemical Physics, 1972
- Mass spectral rearrangements of siliconium ions-phenyl migration from carbon to siliconTetrahedron Letters, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969