Study of the vibrational predissociation of the nebr2 complex by computational simulation using the trajectory surface hopping method

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• who: Firstname Lastname et al. from the Instituto Superior de Tecnologías y Ciencias (InSTEC), Universidad de La Habana have published the research work: Study of the Vibrational Predissociation of the NeBr2 Complex by Computational Simulation Using the Trajectory Surface Hopping Method, in the Journal: Mathematics 2020, 8, 2029 of /2020/
• what: Among the main goals of the field is to study the properties and dynamics of molecular systems, including intra-and inter-molecular energy transfer processes leading to dissociation of excited molecules. In Figure 4, the authors show the lifetimes obtained. As the authors . . .
  

   

  

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