Quantum Dynamical Study of the He + NeH+ Reaction on a New Analytical Potential Energy Surface
Author:
Affiliation:
1. Department of Chemistry, Indian Institute of Technology Guwahati, Guwahati 781039, India
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp408550c
Reference80 articles.
1. State-selected ion-molecule reactions: H+2(ν) + He → HeH+ + H and He + H+ + H
2. Dynamics of the endothermic reaction He+H+2 →HeH++H on an accurate ab initio potential‐energy surface
3. Ab initiodynamics of the He + H+2→ HeH++H reaction: a new potential energy surface and quantum mechanical cross-sections
4. Time-dependent quantum mechanical wave packet study of the He+H2+(v,j)→HeH++H reaction
5. Reaction probabilities and reaction cross sections for three-dimensional He+H2+(v) collisions: A time-dependent quantum mechanical study
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