Molecular orbital studies on small molecules using H2+‐type elliptical basis orbitals. Application to H2+, H2, He2++ and H3+
- 1 July 1973
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 7 (4) , 819-834
- https://doi.org/10.1002/qua.560070417
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Variational Wavefunctions for H2+The Journal of Chemical Physics, 1972
- Single-Center Configuration-Interaction Calculations on the Ground State of H3+The Journal of Chemical Physics, 1970
- Helium-Atom–Hydrogen-Molecule Potential Surface Employing the LCAO–MO–SCF and CI MethodsThe Journal of Chemical Physics, 1970
- Calculation of Lower Bounds to Energies of Molecular Systems. I. Mathematical Methods and Energy Variances for Simple SystemsThe Journal of Chemical Physics, 1969
- Erratum: On Errors in Hartree—Fock CalculationsThe Journal of Chemical Physics, 1967
- Nonintegral Elliptical Orbital Studies on H2+, H2, and HeH+The Journal of Chemical Physics, 1966
- Molecular Orbital Studies of Diatomic Molecules. I. Method of Computation for Single Configurations of Heteronuclear SystemsThe Journal of Chemical Physics, 1960
- Atomic UnitsNature, 1959
- Zur Theorie des WasserstoffmolekülionsThe European Physical Journal A, 1934
- Über die Elektronenterme des WasserstoffmolekülsThe European Physical Journal A, 1931