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Evaluation of the Time-Derivative Coupling for Accurate Electronic State Transition Probabilities from Numerical

Garrett A Meek1, Benjamin G Levine1

  • 1Department of Chemistry, Michigan State University, East Lansing, Michigan 48824, United States.

The Journal of Physical Chemistry Letters
|August 18, 2015
PubMed

Keywords:
Ab initio multiple spawninglocal diabatizationsurface hoppingtrivial unavoided crossingunitary transformation

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