MO-SCF-LCAO studies of sulphur compounds
- 1 January 1971
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 23 (1) , 59-66
- https://doi.org/10.1007/bf00530200
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- MO-SCF-LCAO studies of sulphur compoundsTheoretical Chemistry Accounts, 1971
- AB initio calculations for the 3d-exponent of phosphorus and sulphurChemical Physics Letters, 1970
- Ab initio calculations, using a small Gaussian basis set, of the electronic structure of the sulphate ionInternational Journal of Quantum Chemistry, 1970
- Gaussian basis sets for the first and second row atomsTheoretical Chemistry Accounts, 1970
- Polarization functions for first and second row atoms in Gaussian type MO-SCF calculationsTheoretical Chemistry Accounts, 1970
- Approximate molecular orbital theory for inorganic moleculesTheoretical Chemistry Accounts, 1970
- Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through ChlorineThe Journal of Chemical Physics, 1967
- Molecular Orbitals and Inner-Electron-Shell Chemical Shifts for Sulfur and Chlorine Oxy-anionsThe Journal of Chemical Physics, 1967
- Molecular orbital energy levels for the sulfate IonTheoretical Chemistry Accounts, 1967
- Electronic Structure of Sulfate, Thiosulfate, and Related Ions. I. Calculation of Molecular Orbital Energy LevelsThe Journal of Chemical Physics, 1966