Molecular properties of Li2+ from model potential calculations
- 15 December 1975
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 36 (5), 569-572
- https://doi.org/10.1016/0009-2614(75)85339-5
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Alkali molecular ion energies and expectation values in a model-potential treatmentThe Journal of Chemical Physics, 1974
- A constructive model potential method for atomic interactionsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1974
- Collision-Induced Absorption in Alkali-Metal-Atom—Inert-Gas MixturesPhysical Review A, 1973
- Ab Initio Computations in Atoms and MoleculesIBM Journal of Research and Development, 1965