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Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms

Soumya Mukherjee1,2, Swagato Saha1, Sandip Ghosh3

  • 1School of Chemical Sciences, Indian Association for the Cultivation of Science, Kolkata 700032, India.

The Journal of Physical Chemistry. A
|August 22, 2024
PubMed

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