Roberta P. Saxon, B. Liu
Journal of Physical Chemistry
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.
Roberta P. Saxon, B. Liu
Journal of Physical Chemistry
R.E. Olson, B. Liu
Physical Review A
R.H. McFarland, A.S. Schlachter, et al.
Physical Review A
A.D. McLean, B. Liu
The Journal of Chemical Physics