Previous Article Next Article Table of Contents Journal of Chemical Physics, Vol.102, No.14, 5695-5707, 1995 DOI10.1063/1.469300 Export Citation Sampling of Semiclassically Quantized Polyatomic Molecule Vibrations by an Adiabatic Switching Method - Application to Quasi-Classical Trajectory Calculations Huang JR, Valentini JJ, Muckerman JT Keywords:MODEL H-C-C-)H+C=C DISSOCIATION;TO-STATE DYNAMICS;EIGENVALUES;INVARIANCE;SO2;H2O Please enable JavaScript to view the comments powered by Disqus.
