Electronic structure of doubly charged dimers Mg22+and Hg22+
- 26 March 1987
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 20 (6) , 1161-1174
- https://doi.org/10.1088/0022-3700/20/6/006
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Three-electron approach of HgH using relativistic effective core, core polarization and spin-orbit operators: the low-lying statesChemical Physics, 1986
- Singly and doubly charged clusters of (S2) metals. Ab initio and model calculations on Mg+n and Mgn++n(n ≤ 5)Journal de Physique, 1986
- Quasi-diabatic states and dynamical couplings from ab initio CI calculations: a new proposalJournal of Physics B: Atomic and Molecular Physics, 1985
- Stability and ionization threshold of doubly charged mercury clustersChemical Physics Letters, 1985
- A b i n i t i o calculations of potential energy curves of Hg2 and TlHgThe Journal of Chemical Physics, 1984
- Détermination des courbes de potentiel non-adiabatiques à partir de fonctions d’onde obtenues par interaction de configurationsJournal de Chimie Physique et de Physico-Chimie Biologique, 1983
- Calculation of equilibrium geometries and ionization energies of sodium clusters up to Na8The Journal of Chemical Physics, 1979
- A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solidsTheoretical Chemistry Accounts, 1975
- Ground and excited states of Ne2 and Ne2+. I. Potential curves with and without spin-orbit couplingThe Journal of Chemical Physics, 1974
- Quantum-Mechanical Calculation of Cross Sections for Inelastic Atom-Atom Collisions. I. InelasticCollisions between Metastable and Ground-State Helium AtomsPhysical Review A, 1971