A molecular orbital treatment of the basicity of oxyanion units
- 1 August 1980
- journal article
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 37 (3) , 387-400
- https://doi.org/10.1016/0022-3093(80)90074-5
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Definition of bond paths and bond directions in terms of the molecular charge distributionCanadian Journal of Chemistry, 1977
- An interpretation of glass chemistry in terms of the optical basicity conceptJournal of Non-Crystalline Solids, 1976
- NDDO MO calculationsTheoretical Chemistry Accounts, 1976
- Optical basicity—IV: Influence of electronegativity on the Lewis basicity and solvent properties of molten oxyanion salts and glassesJournal of Inorganic and Nuclear Chemistry, 1975
- SCF LCAO MO calculations for the iso-electronic series ClO 4 ? , SO 4 2? , and PO 4 3?Theoretical Chemistry Accounts, 1974
- Nephelauxetic effect and Pauling electronegativityJournal of the Chemical Society, Chemical Communications, 1973
- Establishment of an optical scale for Lewis basicity in inorganic oxyacids, molten salts, and glassesJournal of the American Chemical Society, 1971
- Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through ChlorineThe Journal of Chemical Physics, 1967
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. II. Overlap Populations, Bond Orders, and Covalent Bond EnergiesThe Journal of Chemical Physics, 1955
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955