Accurate and stable numerical Hartree–Fock calculations for atoms. I. The 1s2 ground state of H−, He, Li+, and Be++
- 1 May 1979
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 15 (5), 449-462
- https://doi.org/10.1002/qua.560150502
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- A multi-configuration Hartree-Fock program with improved stabilityComputer Physics Communications, 1972
- The calculation of atomic wave functionsJournal of Physics B: Atomic and Molecular Physics, 1968
- NUMERICAL SOLUTION OF THE HARTREE–FOCK EQUATIONSCanadian Journal of Physics, 1963
- An Improved Eigenvalue Corrector Formula for Solving the Schrodinger Equation for Central FieldsMathematics of Computation, 1961
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960
- The self-consistent field for Mo+Mathematical Proceedings of the Cambridge Philosophical Society, 1955
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- ?Selfconsistent field? mit Austausch f r NatriumThe European Physical Journal A, 1930
- N herungsmethode zur L sung des quantenmechanischen Mehrk rperproblemsThe European Physical Journal A, 1930