Approximate molecular orbital theory for inorganic molecules
- 1 January 1970
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 16 (3), 175-193
- https://doi.org/10.1007/bf00527564
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- VESCF-MO studies of molecules containing atoms from the second row of the Periodic Table. I. The general problemAustralian Journal of Chemistry, 1968
- Ground states of .sigma.-bonded molecules. I. Semiempirical S.C.F. molecular orbital treatment of hydrocarbonsJournal of the American Chemical Society, 1967
- Semi-Empirical SCF Molecular Orbital Treatment for Valence Electron Systems. II. Small Ionic IntermediatesBulletin of the Chemical Society of Japan, 1967
- Semi-Empirical SCF Molecular Orbital Treatment for Valence Electron Systems. I. Small MoleculesBulletin of the Chemical Society of Japan, 1967
- On the Application of Zero Differential Overlap Methods to Complex Molecules.Acta Chemica Scandinavica, 1967
- A Semi-empirical Open Shell SCF-MO Method for Transition Metal Complexes.Acta Chemica Scandinavica, 1966
- A Semiempirical Treatment of Molecular Structures. III. Equipotential Orbitals for Polyatomic SystemsJournal of the American Chemical Society, 1965
- A Semiempirical Treatment of molecular Structures. II. Molecular Terms and Application to diatomic MoleculesJournal of the American Chemical Society, 1964
- Quantum Theory of Atoms and MoleculesAnnual Review of Physical Chemistry, 1964
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951