B. Liu, K.M. Sando, et al.
The Journal of Chemical Physics
Configuration interaction (CI) potentials have been calculated for the ground X 2Σ and A 2Π molecular states of Ar+ + He. Both potentials are found to be weakly bound with the potential well characteristics for the X 2Σ state, Re = 4.71 a0 and De = 55.0 meV, and for the A 2Π state, Re = 5.65 a0 and De = 26.2 meV. © 1978.
B. Liu, K.M. Sando, et al.
The Journal of Chemical Physics
B.H. Lengsfield III, P. Siegbahn, et al.
The Journal of Chemical Physics
Roberta P. Saxon, R.E. Olson, et al.
The Journal of Chemical Physics
R.E. Olson, B. Liu
Physical Review A