Intramolecular electron localization and local-density calculations on silicon-containing molecules: Tetramethylsilane and hexamethyldisilane
- 1 November 1981
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 62 (1-2) , 21-35
- https://doi.org/10.1016/0301-0104(81)80183-8
Abstract
No abstract availableThis publication has 38 references indexed in Scilit:
- Local density calcuations on silicon-containing molecules. I. Silyl ChloridesChemical Physics, 1979
- Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Slater methodThe Journal of Chemical Physics, 1976
- The electronic structure of transition metal carbonyl complexesMolecular Physics, 1975
- Permethylpolysilanes: Silicon Analogs of HydrocarbonsScience, 1975
- Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small moleculesChemical Physics, 1973
- Photoelectron Spectra of Nonmetal Compounds and Their Interpretation by MO ModelsAngewandte Chemie International Edition in English, 1973
- Scattered-Wave Theory of the Chemical BondPublished by Elsevier ,1973
- Self-Consistent-FieldCluster Method for Polyatomic Molecules and SolidsPhysical Review B, 1972
- Catenates of the Group IV elements. Correlation of .sigma. electron energiesJournal of the American Chemical Society, 1970
- Catenated Organic Compounds of Silicon, Germanium, Tin, and LeadPublished by Elsevier ,1966