Study of the electronic structure of molecules. XI. Comments on some present aspects and tentative extrapolations
- 13 January 1969
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 3 (S3A), 179-205
- https://doi.org/10.1002/qua.560030723
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Computation of Molecular Properties and StructureIBM Journal of Research and Development, 1968
- Study of the Electronic Structure of Molecules. II. Wavefunctions for the NH3+HCl→NH4Cl ReactionThe Journal of Chemical Physics, 1967
- Study of the Electronic Structure of Molecules. I. Molecular Wavefunctions and Their AnalysisThe Journal of Chemical Physics, 1967
- PseudopotentialePublished by Springer Science and Business Media LLC ,1967
- Electronic structure of large molecular systemsJournal of Computational Physics, 1966
- Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2The Journal of Chemical Physics, 1966
- SCF-MO Wave Functions for the Hydrogen Fluoride MoleculeThe Journal of Chemical Physics, 1962
- LCAO-MO-SCF Ground State Calculations on C2H2 and CO2The Journal of Chemical Physics, 1960
- Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic MoleculesReviews of Modern Physics, 1960
- On the Interaction of Electrons in MetalsPhysical Review B, 1934