L. Engelbrecht, B. Liu
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.
L. Engelbrecht, B. Liu
The Journal of Chemical Physics
B. Liu, A.D. McLean
The Journal of Chemical Physics
B. Liu, A.D. McLean
The Journal of Chemical Physics
M. Dupuis, W.A. Lester Jr., et al.
The Journal of Chemical Physics