The electron affinity of oxygen: A systematic configuration interaction approach
- 15 January 1989
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 90 (2), 1024-1030
- https://doi.org/10.1063/1.456154
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Accurate theoretical estimates of the electron affinities of AHn molecules by isogyric comparisons. Proton affinities of AHn− anionsChemical Physics Letters, 1988
- Basis set and electron correlation effects on the electron affinities of first row atomsThe Journal of Chemical Physics, 1985
- A b i n i t i o multireference CI determinations of the electron affinity of carbon and oxygenThe Journal of Chemical Physics, 1985
- Ab initio MRD-CI calculation of the electron affinities of Si and SiH: study of three stable states of the respective negative ionsJournal of Physics B: Atomic and Molecular Physics, 1983
- An approximation to frozen natural orbitals through the use of the Hartree–Fock exchange potentialThe Journal of Chemical Physics, 1981
- Systematic approach to extended even-tempered orbital bases for atomic and molecular calculationsTheoretical Chemistry Accounts, 1979
- Binding energies in atomic negative ionsJournal of Physical and Chemical Reference Data, 1975
- Configuration-interaction study of atoms. I. Correlation energies of B, C, N, O, F, and NePhysical Review A, 1974
- On the solution of the quantum mechanical two-electron problem by direct calculation of the natural orbitalsTheoretical Chemistry Accounts, 1966
- Hyperfine structure in ground multiplets of 17 O and 19 FProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1965