M. Krauss, B. Liu
Chemical Physics Letters
The configuration-interaction method is applied to calculate the dissociation energy of He2+(X2Îu+), yielding a rigorous lower bound of 2.454 eV and a best value of 2.469 ±0.006 eV. These results are used, in combination with available spectroscopic data on vibrational states of the A 1Îu+ state of He2, to unequivocally make an assignment of 2.549±0.012 eV for the apparent dissociation energy and to predict a barrier height of 0.080±0.018 eV for this state. © 1971 The American Physical Society.
M. Krauss, B. Liu
Chemical Physics Letters
K. Kirby-Docken, B. Liu
The Journal of Chemical Physics
B. Liu, A.D. McLean
The Journal of Chemical Physics
R.E. Olson, B. Liu
Physical Review A