Ground State Properties of Hg2. 1. A Pseudopotential Configuration Interaction Study
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (15) , 6147-6151
- https://doi.org/10.1021/jp952807x
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
- Potential energy curves of HgCd and spectroscopic constants of group IIB metal dimersChemical Physics, 1995
- All-electron Dirac-Fock-Slater SCF calculations for electronic and geometric structures of the Hg2and Hg3moleculesJournal of Physics B: Atomic, Molecular and Optical Physics, 1995
- The polarisability of Hg and the ground-state interaction potential of Hg2Theoretical Chemistry Accounts, 1994
- Spectroscopic constants and potential energy curves for Hg2Chemical Physics Letters, 1992
- Pseudopotentials for non-local-density functionalsPhysical Review B, 1991
- Bonding properties of mercury dimers in the pseudopotential local-density-approximation schemePhysical Review B, 1989
- The relativistic many body problem in molecular theoryPhysica Scripta, 1987
- Relativistic effects on interactions between heavy atoms: the HgHg potentialChemical Physics Letters, 1977
- Theory for the Forces between Closed-Shell Atoms and MoleculesThe Journal of Chemical Physics, 1972
- Inhomogeneous Electron GasPhysical Review B, 1964