State-selected ion-molecule reactions: H+2(ν) + He → HeH+ + H and He + H+ + H
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference37 articles.
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3. Use of the method of diatomics-in-molecules in fitting ab initio potential surfaces:the system HeH+2
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3. Study of non‐adiabatic interactions among low‐lying electronic states of HeH 2 + with its implication in its dissociation into various species;International Journal of Quantum Chemistry;2020-11-29
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5. Quantum Dynamical Study of the He + NeH+ Reaction on a New Analytical Potential Energy Surface;The Journal of Physical Chemistry A;2013-12-02
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