Trajectory calculations for the reaction H2+ + He → H + HeH+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
1. Reactive and elastic scattering of ions on molecules
2. The potential curve of ArH+ and the heats of the reactions Ar++ H2? ArH++ H and Ar + H2 +? ArH++ H
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1. Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2+ + He collisions on accurate ab initio two-state diabatic potential energy surfaces;The Journal of Chemical Physics;2023-07-17
2. Beyond Born–Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH2+;The Journal of Physical Chemistry A;2023-04-25
3. HeH2+: structure and dynamics;International Reviews in Physical Chemistry;2022-01-02
4. 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
5. Non-adiabatic coupling and conical intersection(s) between potential energy surfaces for HeH2+;Molecular Physics;2019-11-04
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