Pseudopotential SCF/CI calculations for the potential energies of the MHe and MNe (M=Mg, Cd, Hg) systems
- 14 April 1987
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 20 (7) , 1487-1507
- https://doi.org/10.1088/0022-3700/20/7/017
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- Laser double-resonance studies of Rydberg states of HgArChemical Physics Letters, 1985
- Ab initioMg-(He0,He+,He2+) potentials and ion scattering by atomic strings and planesPhysical Review A, 1985
- Hg-Ar and Hg-Kr interaction potentials from temperature-dependent absorption spectra around 1850 AAJournal of Physics B: Atomic and Molecular Physics, 1984
- The potential energy curves of HeBe, HeMg and BeMgChemical Physics Letters, 1982
- Tunable dye laser spectroscopy of atomic calcium: collisional redistribution of radiationJournal of Physics B: Atomic and Molecular Physics, 1981
- Potential energy curves for diatomic zinc and cadmiumThe Journal of Chemical Physics, 1979
- Collision broadening of Mg+and Mg by HeJournal of Physics B: Atomic and Molecular Physics, 1975
- Ground and excited states of Ne2 and Ne2+. I. Potential curves with and without spin-orbit couplingThe Journal of Chemical Physics, 1974
- An iterative perturbation solution of the inverse potential problemJournal of Physics B: Atomic and Molecular Physics, 1971
- Semiempirical, Pseudopotential Calculation of Alkali–Noble-Gas Interatomic PotentialsThe Journal of Chemical Physics, 1969