15min:

ANNE B. MCCOY, Department of Chemistry, The Ohio State University, Columbus, OH 43210; HEE-SEUNG LEE, James Franck Institute, University of Chicago, Chicago, IL 60637.

The rotational and spin-orbit predissociation dynamics of Ne XH (X ² , X=O,S) complexes is investigated theoretically using the stabilization method of Mandelshtam et al. using ab initio potential surfaces to describe the Ne XH interactions.^, The calculations show large variations in the lifetimes of the Ne XH complexes within narrow ranges of energy. In particular, we found a strong dependence of the lifetime on the parity of the state and the projection of the angular momentum onto the internuclear axis. Comparisons with available experimental data are made and the results of this purely ab inito treatment are found to be in good agreement with the experimental resonance energies and lifetimes.