A molecular orbital study of the changing role ofd-orbitals in transition metal compounds: ZnS, FeS and CrS
- 1 October 1975
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 39 (3) , 211-216
- https://doi.org/10.1007/bf00555300
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Lowest 5Σ+ state of FeO: An ab initio investigationThe Journal of Chemical Physics, 1973
- Covalency Effects on the-Charge-Density Distribution in Solid Ferrous CompoundsPhysical Review B, 1971
- Application of extended Hückel theory to x-ray photoelectron spectra of transition metal complexes. Correlations between electron binding energy and calculated atomic charge in iron and sulphur compoundsChemical Physics Letters, 1971
- Gaussian basis sets for molecular wavefunctions containing third-row atomsTheoretical Chemistry Accounts, 1971
- Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atomsChemical Physics Letters, 1970
- Covalency effects in divalent iron compoundsChemical Physics Letters, 1969
- Ionic characters from Mossbauer isomer shiftsSolid State Communications, 1964
- Dissociation Energies of Some Metal SulfidesThe Journal of Chemical Physics, 1963
- Ligand-Field Theory of Linear Gaseous Molecules Involving the First Transition Series ElementsThe Journal of Chemical Physics, 1960
- Les liaisons de valence dans quelques composés binairesJournal de Chimie Physique et de Physico-Chimie Biologique, 1955