Correlated prolate–spheroidal wave function containing no adjustable parameters for two-electron diatomic systems
- 15 November 1981
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 75 (10), 5212-5213
- https://doi.org/10.1063/1.441879
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Correlated prolate–spheroidal wave functions for the excited states 1,3Σg+(1sσg, 2sσg) of H2 and He22+The Journal of Chemical Physics, 1981
- Correlated prolate–spheroidal wave function for two-electron diatomic systemsThe Journal of Chemical Physics, 1981
- Accurate electronic energies ofPhysical Review A, 1977
- Improved Theoretical Ground-State Energy of the Hydrogen MoleculeThe Journal of Chemical Physics, 1968
- Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2The Journal of Chemical Physics, 1966
- Accurate Electronic Wave Functions for theMoleculeReviews of Modern Physics, 1960