Non-adiabatic Quantum Dynamics of the Dissociative Charge Transfer He++H2 → He+H+H+

We present the non-adiabatic, conical-intersection quantum dynamics of the title collision where reactants and products are in the ground electronic states. Initial-state-resolved reaction probabilities, total integral cross sections, and rate constants of two H2 vibrational states, v0 = 0 and 1, in...

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Bibliographic Details
Main Authors: Dario De Fazio, Alfredo Aguado, Carlo Petrongolo
Format: Article
Language:English
Published: Frontiers Media S.A. 2019-04-01
Series:Frontiers in Chemistry
Subjects:
Online Access:https://www.frontiersin.org/article/10.3389/fchem.2019.00249/full