Long-range behavior of natural orbitals and electron density
- 15 March 1976
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 64 (6), 2707-2708
- https://doi.org/10.1063/1.432492
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- 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
- Extension of Koopmans’ theorem. I. DerivationThe Journal of Chemical Physics, 1975
- Extension of Koopmans’ theorem. II. Accurate ionization energies from correlated wavefunctions for closed-shell atomsThe Journal of Chemical Physics, 1975
- Asymptotic behavior of atomic bound state wave functionsJournal of Mathematical Physics, 1973
- Asymptotic behaviour of atomic bound state wavefunctionsChemical Physics Letters, 1972
- 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