Dirac-Fock one-centre calculations. The molecules CuH, AgH and AuH including p-type symmetry functions
- 1 April 1976
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 39 (2) , 300-303
- https://doi.org/10.1016/0009-2614(76)80080-2
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Relativistic molecular calculations in the Dirac–Slater modelThe Journal of Chemical Physics, 1975
- Relativistic and non-relativistic Hartree-Fock one-centre expansion calculations for the series CH4 to PbH4 within the spherical approximationChemical Physics Letters, 1974
- Relativistic molecular wavefunctions: XeF2Chemical Physics Letters, 1974
- Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120Atomic Data and Nuclear Data Tables, 1973
- Relativistic calculation of atomic structuresAdvances in Physics, 1970