M. Yoshimine, A.D. McLean, et al.
JACS
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. Yoshimine, A.D. McLean, et al.
JACS
J. Pacansky, B. Liu, et al.
Journal of Organic Chemistry
Steven R. Ungemach, Henry F. Schaefer III, et al.
Journal of Molecular Spectroscopy
M. Yoshimine, A.D. McLean, et al.
Journal of Chemical Physics