Quasi-classical Trajectory Study of the Ne + H2+→ NeH++ H Reaction Based on Global Potential Energy Surface-Reference-Cited by-同舟云学术

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Quasi-classical Trajectory Study of the Ne + H2+→ NeH++ H Reaction Based on Global Potential Energy Surface

Published:2011-03-10 Issue:9 Volume:115 Page:1486-1492
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Xiao Jing,Yang Chuan-Lu,Tong Xiao-Fei,Wang Mei-Shan,Ma Xiao-Guang

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp108922c

Cited by 16 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Atom–Diatom Reactive Scattering Collisions in Protonated Rare Gas Systems;Molecules;2021-07-11

2. The functional states of angular quantum numbers and Ne + H2+(ν= 0,j= 2) → NeH++ H reaction mechanism;Canadian Journal of Physics;2018-12

3. A quantum-rovibrational-state-selected study of the proton-transfer reaction H2+(X2Σ+g: v+ = 1–3; N+ = 0–3) + Ne → NeH+ + H using the pulsed field ionization-photoion method: observation of the rotational effect near the reaction threshold;Physical Chemistry Chemical Physics;2017

4. State-resolved differential and integral cross sections for the Ne + H2+ (v = 0–2, j = 0) → NeH+ + H reaction;The Journal of Chemical Physics;2016-05-14

5. Scattering study of the Ne + NeH+(v0 = 0, j0 = 0) → NeH+ + Ne reaction on an ab initio based analytical potential energy surface;The Journal of Chemical Physics;2016-01-21

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