Semi-empirical molecular orbital calculations on the bonding in sulfur compounds I. elemental sulfur, S6 and S8
- 31 August 1969
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 3 (7) , 501-503
- https://doi.org/10.1016/0009-2614(69)85044-x
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Complete neglect of differential overlap calculations on second-row moleculesJournal of the American Chemical Society, 1968
- The unpaired electrons in a sulfur chainChemical Physics Letters, 1967
- Molecular orbitals for general polyatomic molecules. IThe Journal of Physical Chemistry, 1967
- Molecular Orbital Theory of Sulfur and Selenium RadicalsThe Journal of Chemical Physics, 1966
- Molten Sulfur Chemistry.1 I. Chemical Equilibria in Pure Liquid SulfurThe Journal of Physical Chemistry, 1966
- d Orbits of SulfurThe Journal of Chemical Physics, 1964
- ARYL FLUOROALKYL ETHERS AND SULFIDES: EVIDENCE FOR SULFUR d-ORBITAL INTERACTIONJournal of the American Chemical Society, 1961
- Notes- Evidence for the Expansion of the Valence Shell of Divalent SulfurThe Journal of Organic Chemistry, 1961
- The Expansion of the Sulfur Outer Shell.Chemical Reviews, 1960
- Reactions of Elemental Sulfur. III.1 A Preliminary Study of the Conversion of Hexatomic to Octatomic SulfurJournal of the American Chemical Society, 1958