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A new and convenient semiclassical method is proposed. It relies only upon classical trajectories and Gaussian integrals. It seems to work very well for the model molecular vibrational spectra investigated here. It should be applicable to a wide variety of processes and can be variationally improved if necessary.
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Eric J. Heller (Tue,) studied this question.
synapsesocial.com/papers/6a1b3e5b20d1ce63c9c41c62 — DOI: https://doi.org/10.1063/1.442382
Eric J. Heller
Harvard University Press
The Journal of Chemical Physics
University of California, Los Angeles
Los Alamos National Laboratory
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