Study structure of first and second row transition metal sulfides using SCF-SW-Xα cluster calculations
- 15 May 1982
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 67 (2) , 229-237
- https://doi.org/10.1016/0301-0104(82)85037-4
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Hydrodesulfurization catalysis by transition metal sulfidesJournal of Catalysis, 1981
- Characterization of Molybdena CatalystsPublished by Elsevier ,1979
- Electronic band structure and bonding in transition metal layered dichalcogenides by atomic orbital methodsJournal of Physics C: Solid State Physics, 1978
- Energy bands in pyrite-type crystalsJournal of Physics C: Solid State Physics, 1976
- MST-Xα calculations on molybdenum disulphide and some related compoundsSolid State Communications, 1975
- Localized and Bandlike Valence-Electron States in Feand NiPhysical Review Letters, 1974
- Optimized statistical exchange parameters ? for atoms with higherZTheoretical Chemistry Accounts, 1974
- Scattered-Wave Theory of the Chemical BondPublished by Elsevier ,1973
- Optimization of the Statistical Exchange Parameterfor the Free Atoms H through NbPhysical Review B, 1972
- Analytic Hartree-Fock Solutions forPhysical Review B, 1958