Molecular and electronic structure of disiloxane, an ab initio MO study
- 1 September 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 65 (3), 587-591
- https://doi.org/10.1016/0009-2614(79)80297-3
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Stereochemistry of compounds containing bonds between Si, P, S, Cl and N or OPublished by Springer Nature ,2006
- Molecular orbital calculation of the bond lengths and photoelectron spectrum of disilaneChemical Physics Letters, 1977
- The electronic structure of SiO2: A review of recent spectroscopic and theoretical advancesJournal of Non-Crystalline Solids, 1977
- The determination of the potential function governing the low frequency bending mode of disiloxaneThe Journal of Chemical Physics, 1977
- Electronic structure, spectra, and properties of 4:2-coordinated materials. I. Crystalline and amorphousandPhysical Review B, 1976
- The Siloxane Bond and Its Influence on the Structure and Physical Properties of Organosilicon CompoundsRussian Chemical Reviews, 1975
- Faujasite-Type Structures: Aluminosilicate Framework: Positions of Cations and Molecules: NomenclaturePublished by American Chemical Society (ACS) ,1974
- Photoelectron spectra and molecular propertiesJournal of Organometallic Chemistry, 1973
- The Dipole Moments and Structures of Disiloxane and MethoxysilaneInorganic Chemistry, 1964
- The Molecular Structure of Disiloxane, (SiH3)2O.Acta Chemica Scandinavica, 1963