R. Lindh, U. Ryu, et al.
Journal of Chemical Physics
The ground state potential curve of LiAr+ was calculated using the configuration interaction (CI) method. Analysis of computational errors and comparison with experimental differential cross section data yields σ = 3.66 ± 0.05 αo, Re= 4.44 ± 0.05 αo, and De = 0.30 ± 0.01 eV for the potential well parameters. © 1979.
R. Lindh, U. Ryu, et al.
Journal of Chemical Physics
B. Liu, R.E. Olson
Physical Review A
B. Liu, K.M. Sando, et al.
The Journal of Chemical Physics
Steven R. Ungemach, Henry F. Schaefer III, et al.
Journal of Molecular Spectroscopy