Self-consistent molecular orbital calculations of nuclear spin coupling constants in organosilicon compounds; trimethylsilyl systems
- 28 September 1976
- journal article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 118 (1) , 19-25
- https://doi.org/10.1016/s0022-328x(00)80814-1
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Kernspinkopplungskonstanten und Elektronenstrukturen siliciumorganischer VerbindungenEuropean Journal of Organic Chemistry, 1975
- Neglect of differential overlap in calculations of barriers to inversion and an extension of INDO [intermediate neglect of differential overlap] to calculations involving second row atomsJournal of the American Chemical Society, 1974
- Systematic Trends in the Coupling Constants of Directly Bonded NucleiThe Journal of Chemical Physics, 1969
- Self-Consistent Perturbation Theory. II. Nuclear-Spin Coupling ConstantsThe Journal of Chemical Physics, 1968
- Self-Consistent Perturbation Theory. I. Finite Perturbation MethodsThe Journal of Chemical Physics, 1968
- Approximate Self-Consistent Molecular-Orbital Theory. V. Intermediate Neglect of Differential OverlapThe Journal of Chemical Physics, 1967
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967
- The relative sign of the13C-29Si coupling constant in tetramethylsilaneMolecular Physics, 1967
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966
- Self-Consistent Orbitals for RadicalsThe Journal of Chemical Physics, 1954