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

The vibrational predissociation of NeBr<inline-formula><math display="inline"><semantics><msub><mrow></mrow><mn>2</mn></msub></semantics></math></inline-formula> has been studied using a variety of theoretical and expe...

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Bibliographic Details
Main Authors: Ernesto García-Alfonso, Maykel Márquez-Mijares, Jesús Rubayo-Soneira, Nadine Halberstadt, Kenneth C. Janda, Craig C. Martens
Format: Article
Language:English
Published: MDPI AG 2020-11-01
Series:Mathematics
Subjects:
trajectory surface hopping
kinetic mechanism
Online Access:https://www.mdpi.com/2227-7390/8/11/2029

Internet

https://www.mdpi.com/2227-7390/8/11/2029

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