Theoretical study of the litium dimer and its anion
- 13 May 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 97 (2), 198-203
- https://doi.org/10.1016/0009-2614(83)85016-7
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- MCSCF–CI calculations of the ground state potential curves of LiH, Li2, and F2The Journal of Chemical Physics, 1981
- Alkali Metal Vapors: Laser Spectroscopy And ApplicationsOptical Engineering, 1980
- The electronic structure and spectra of the X 1Σ+g and A 1Σ+u states of Li2The Journal of Chemical Physics, 1979
- The B1Πu–X1Σg+ band system of the 7Li2 moleculeThe Journal of Chemical Physics, 1979
- Observation of Bound-Free-Bound Triplet Absorption Bands inPhysical Review Letters, 1979
- Electronic structure of small metal clusters. II. Anions of Li2, LiNa, and Na2The Journal of Chemical Physics, 1978
- An analysis of the A 1Σu+–X 1Σg+ band system of 7Li2The Journal of Chemical Physics, 1977
- A b i n i t i o study of the electronic structure of Li2 −The Journal of Chemical Physics, 1977
- Extended Hartree—Fock Ground-State Wavefunctions for the Lithium MoleculeThe Journal of Chemical Physics, 1967
- Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2The Journal of Chemical Physics, 1966