On the dissociation of N2O after electron attachment

Authors :: Suter, H.U.
Greber, T.
Source :: Journal of Physical Chemistry B. Sept 23, 2004, Vol. 108 Issue 38, p14511, 7 p.
Publication Year :: 2004
Abstract: Total energy calculations were performed for nitrous oxide and its anion N2O(super -) by Multi Configuration Self-Consistent Field-Configuration Interaction (MCSCF-CI) methods. For the purpose of studying the strong vibrational state dependence of the reaction outcome the study discusses transitions form the adiabatic N2O(super -) [(sub 2) A'] potential energy surface on the (super 2)A'' surface.