Hartree-Fock Wavefunctions of Nominal Accuracy for He through Rb+ Calculated by the Expansion Method
- 15 May 1972
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 56 (10) , 5195-5196
- https://doi.org/10.1063/1.1677013
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
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- Relativistic Hartree-Fock-Slater eigenvalues, radial expectation values, and potentials for atoms, 2 ≤ Z ≤ 126Atomic Data and Nuclear Data Tables, 1971
- Study of the Contact-Term Contribution to the Hyperfine Structure Obtained from Spin-Unrestricted Hartree-Fock Wave FunctionsPhysical Review A, 1970
- Single-Configuration Wavefunctions and Potential Curves for the Ground States of He2, Ne2, and Ar2The Journal of Chemical Physics, 1967
- Self-Consistent-Field Wave Functions for Hole States of Some Ne-Like and Ar-Like IonsPhysical Review B, 1965