Pseudo-eigenvalue equation for natural orbitals of two-electron systems and long range behavior
- 15 June 1979
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 70 (12) , 5919-5921
- https://doi.org/10.1063/1.437393
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Long-range behavior of natural orbitals and electron densityThe Journal of Chemical Physics, 1976
- Calculation of ionization potentials from density matrices and natural functions, and the long-range behavior of natural orbitals and electron densityThe Journal of Chemical Physics, 1975
- Asymptotic behaviour of atomic bound state wavefunctionsChemical Physics Letters, 1972
- Electron Correlation and Separated Pair Approximation in Diatomic Molecules. I. TheoryThe Journal of Chemical Physics, 1970
- On the solution of the quantum mechanical two-electron problem by direct calculation of the natural orbitalsTheoretical Chemistry Accounts, 1966
- Natural Expansions of Exact Wavefunctions. III. The Helium-Atom Ground StateThe Journal of Chemical Physics, 1963
- Natural Expansions of Exact Wave Functions. I. MethodThe Journal of Chemical Physics, 1962
- Superposition of Configurations and Natural Spin Orbitals. Applications to the He ProblemThe Journal of Chemical Physics, 1959
- Natural Orbitals in the Quantum Theory of Two-Electron SystemsPhysical Review B, 1956
- Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational InteractionPhysical Review B, 1955