Vibrational predissociation study of NeIBr(A) using Quasiclassical Trajectories and Trajectory Surface Hopping methods-Reference-Cited by-同舟云学术

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Vibrational predissociation study of NeIBr(A) using Quasiclassical Trajectories and Trajectory Surface Hopping methods

Published:2024-08 Issue: Volume:849 Page:141427
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Puentes-Milián Loidel^ORCID,García-Alfonso Ernesto^ORCID,Márquez-Mijares Maykel^ORCID,Rubayo-Soneira Jesús^ORCID

Publisher

Elsevier BV

Reference47 articles.

1. Influence of rotation on the vibrational predissociation of the van der Waals molecule HeI2

2. Dynamical effects in the vibrational predissociation of ICl–rare gas complexes

3. The vibrational predissociation dynamics of ArCl2: Intramolecular vibrational relaxation in a triatomic van der Waals molecule?

4. Strongly mixed resonances in the photofragmentation of HeBr2 near Br2(B) dissociation: Stabilization and close-coupling studies

5. A combined classical/quantum study of the photodissociation dynamics of NeBr2(B) near the Br2(B) dissociation limit

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