J. Pacansky, A.D. McLean, et al.
Journal of Physical Chemistry
Second-order configuration interaction (SOCI) calculations on Si2 and C2 in their lowest 3Σ-g and 3Πu, states, combined with experimental data for C2, lead to a prediction of a near certain 3Σg-Si2 ground state with Te = 180 ± 200 cm-1. Enough computed information is now available to guide an experimental search for the bands in the 3Σ-g to 3Πu electronic transition. © 1987.
J. Pacansky, A.D. McLean, et al.
Journal of Physical Chemistry
A.D. McLean, G.H. Loew, et al.
Molecular Physics
J.S. Knight, S.A.H. Petrie, et al.
JACS
A.D. McLean
The Journal of Chemical Physics