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Photodissociation Of N2O: Energy Partitioning, Johan A. Schmidt, M. S. Johnson, U. Lorenz, George C. Mcbane, Reinhard Schinke

Peer Reviewed Articles

The energy partitioning in the UV photodissociation of N₂O is investigated by means of quantum mechanical wave packet and classical trajectory calculations using recently calculated potential energy surfaces. Vibrational excitation of N₂ is weak at the onset of the absorption spectrum, but becomes stronger with increasing photon energy. Since the NNO equilibrium angles in the ground and the excited state differe by about 70°, the molecule experiences an extraordinarily large torque during fragmentation producing N₂in very high rotational states. The vibrational and rotational distributions obtained from the quantum mechanical and the classical calculations agree remarkably …