K. Kirby-Docken, B. Liu
The 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.
K. Kirby-Docken, B. Liu
The Journal of Chemical Physics
Roberta P. Saxon, Byron H. Lengsfield III, et al.
The Journal of Chemical Physics
A.D. McLean, B. Liu, et al.
The Journal of Chemical Physics
B. Liu, R.E. Olson
Physical Review A