On the solution of the quantum mechanical two-electron problem by direct calculation of the natural orbitals
- 1 January 1966
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 5 (4), 305-311
- https://doi.org/10.1007/bf00526136
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2The Journal of Chemical Physics, 1966
- Optimum-Multiconfiguration Self-Consistent-Field EquationsThe Journal of Chemical Physics, 1965
- Improvement of One-Center Wavefunctions over Small RegionsThe Journal of Chemical Physics, 1964
- The Nature of the Two-Electron Chemical Bond. III. Natural Orbitals forReviews of Modern Physics, 1963
- Improved one-centre wave functions for the hydrogen and methane moleculesMolecular Physics, 1963
- Natural Expansion of Exact Wavefunctions. II. The Hydrogen-Molecule Ground StateThe Journal of Chemical Physics, 1962
- Correlation Splitting in the Hydrogen MoleculeThe Journal of Chemical Physics, 1962
- Single-Center Wave Function for the Hydrogen MoleculeThe Journal of Chemical Physics, 1959
- Wave functions of the hydrogen molecular ionPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1953
- The molecular orbital theory of chemical valency IX. The interaction of paired electrons in chemical bondsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951