Mail:
Dept. of Chemistry
Ohio State University
100 W. 18th Ave.
Columbus, OH 43210
Office:
412 CBEC
Email:
herbert@
chemistry.ohio-state.edu
Several adiabatic extensions to the diffusion Monte Carlo approach are presented. In the first, an adiabatic form of the finite field method is developed for the systematic evaluation of expectation values. In addition, an adiabatic flexible node method for calculating excited states is described. The above methods are applied to NeSH and Ar2HCl where comparisons to results of variational calculations can be made.