Ab initio calculation of potential energy surfaces for the three lowest triplet states

Kolczewski, Ch.; Fink, K.
May 1997
Journal of Chemical Physics;5/8/1997, Vol. 106 Issue 18, p7637
Academic Journal
Examines the quantum chemical ab initio calculation of potential energy surfaces for the three lowest triplet states. Interaction between radicals and rare gas atoms; Van der Waals minima in the collinear configurations of the two states.


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