SCF Calculations without SCF Equations
- 1 June 1968
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 48 (11), 5278-5279
- https://doi.org/10.1063/1.1668209
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Stability Conditions for the Solutions of the Hartree—Fock Equations for Atomic and Molecular Systems. Application to the Pi-Electron Model of Cyclic PolyenesThe Journal of Chemical Physics, 1967
- Unrestricted Hartree—Fock Solutions for Closed-Shell MoleculesThe Journal of Chemical Physics, 1967
- New Method for Solving the LCAO Variational ProblemThe Journal of Chemical Physics, 1965
- Algorithm for Diagonalization of Large MatricesThe Journal of Chemical Physics, 1965
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960
- L’interaction de configuration comme méthode de calcul des orbitales moléculaires du champ self-consistentJournal de Chimie Physique et de Physico-Chimie Biologique, 1957
- The density matrix in self-consistent field theory I. Iterative construction of the density matrixProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1956
- L’interaction de configuration comme méthode de calcul des orbitales moléculaires du champ self-consistentJournal de Chimie Physique et de Physico-Chimie Biologique, 1956
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951