Spin and charge densities from Hiller–Sucher–Feinberg identities. Test calculations for He, B, C, N, O, and F atoms and H2O, N2, and CH3 molecules
- 19 October 1986
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 30 (4) , 543-562
- https://doi.org/10.1002/qua.560300407
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Molecular integrals arising in the use of the Hiller–Sucher–Feinberg–Harriman identity for describing the Fermi‐contact interactionInternational Journal of Quantum Chemistry, 1985
- Use of the Hiller–Sucher–Feinberg identity for spin‐density calculationsInternational Journal of Quantum Chemistry, 1980
- Cusped-gaussian molecular wave functions. Part 3.—Basis sets for the first-row atomsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1980
- New techniques for evaluating parity-conserving and parity-violating contact interactionsPhysical Review A, 1978
- Cusped-gaussian molecular wavefunctions. Part 1.—LiH as an exampleJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1975
- Cusped gaussian wave functionsMolecular Physics, 1972
- Cusped gaussian wave function. IMolecular Physics, 1972
- Study of the Contact-Term Contribution to the Hyperfine Structure Obtained from Spin-Unrestricted Hartree-Fock Wave FunctionsPhysical Review A, 1970
- Core Polarization and Hyperfine Structure of the B, C, N, O, and F AtomsPhysical Review B, 1969
- andStates of HeliumPhysical Review B, 1959