Accurate hartree-fock wavefunctions without exponent optimization. Limits to accuracy with constraints on orbitals near nuclei
- 16 October 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 111 (6) , 526-528
- https://doi.org/10.1016/0009-2614(84)80264-x
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Accurate Hartree–Fock wave functions without exponent optimizationThe Journal of Chemical Physics, 1984
- Two-dimensional fully numerical solutions of molecular Hartree-Fock equations: LiH and BHChemical Physics Letters, 1983
- The partial-wave self-consistent-field method for diatomic molecules: Computational formalism and results for small moleculesThe Journal of Chemical Physics, 1975
- Cusp Conditions for Molecular WavefunctionsThe Journal of Chemical Physics, 1966
- On the eigenfunctions of many‐particle systems in quantum mechanicsCommunications on Pure and Applied Mathematics, 1957