Molecular Orbital Studies of Diatomic Molecules. III. The Ground State of the Hydrogen Molecule
- 1 June 1963
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 38 (11), 2591-2596
- https://doi.org/10.1063/1.1733556
Abstract
A method of molecular orbital computation described in Papers I and II of this series are applied to the X 1Σg state of hydrogen. The potential curve is reported and the significance of the results is discussed.Keywords
This publication has 7 references indexed in Scilit:
- Correlated Orbitals for the Ground State of the Hydrogen MoleculeReviews of Modern Physics, 1960
- Molecular Orbital Studies of Diatomic Molecules. I. Method of Computation for Single Configurations of Heteronuclear SystemsThe Journal of Chemical Physics, 1960
- Natural Spin Orbital Analysis of Hydrogen Molecule Wave FunctionsThe Journal of Chemical Physics, 1959
- Configuration interaction in ground state of H2 moleculePhysica, 1957
- Approximate diatomic orbitals for H2+Physica, 1957
- The Electric Quadrupole Moment of the DeuteronPhysical Review B, 1950
- On the Value of the Electric Quadrupole Moment of the DeuteronPhysical Review B, 1940