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    Study of the Vibrational Predissociation of the NeBr<sub>2</sub> Complex by Computational Simulation Using the Trajectory Surface Hopping Method

    Study of the Vibrational Predissociation of the NeBr<sub>2</sub> Complex by Computational Simulation Using the Trajectory Surface Hopping Method by Ernesto García-Alfonso, Maykel Márquez-Mijares, Jesús Rubayo-Soneira, Nadine Halberstadt, Kenneth C. Janda, Craig C. Martens

    Published 2020-11-01
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