The Direct Configuration Interaction Method from Molecular Integrals
- 1 January 1977
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 43 references indexed in Scilit:
- A new method for large-scale Cl calculationsChemical Physics Letters, 1972
- Multiconfiguration Self-Consistent-Field Theory for Localized Orbitals. I. The Orbital EquationsPhysical Review A, 1972
- On the Hartree‐Fock Method in Multi‐Configuration ApproximationAdvances in Chemical Physics, 1969
- Many-Electron Theory of Nonclosed-Shell Atoms and Molecules. I. Orbital Wavefunction and Perturbation TheoryThe Journal of Chemical Physics, 1966
- Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2The Journal of Chemical Physics, 1966
- Electronic wave functions II. A calculation for the ground state of the beryllium atomProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular systemProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- Self-consistent field, including exchange and superposition of configurations, with some results for oxygenPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1939
- Successive Approximations by the Rayleigh-Ritz Variation MethodPhysical Review B, 1933
- Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-HeliumThe European Physical Journal A, 1929