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Dear Members: We are interested in finding a computer program with which we can analyze (and/or simulate) LIF or R2PI spectra from a linear triatomic ground-state to a bent C2v upper-state asymmetric top (LiOLi, NaONa, etc., where the C2v axis is the b-inertial-axis.) We are new to polyatomic spectroscopy, and any information would be greatly appreciated! Thanks, Bill Breckenridge Dept. of Chemistry University of Utah Salt Lake City, Utah, USA