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