Double many-body expansion potential energy surface for ground-state HO3
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Cited by 64 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. Collaborative control of branching ratio in the O + HO 2 → OH + O 2 reaction via vibrational and rotational excitation;Journal of the Chinese Chemical Society;2022-10-19
2. Reaction Pathway Control via Reactant Vibrational Excitation and Impact on Product Vibrational Distributions: The O + HO2 → OH + O2 Atmospheric Reaction;The Journal of Physical Chemistry Letters;2022-02-17
3. Insights into the Formation of Hydroxyl Radicals with Nonthermal Vibrational Excitation in the Meinel Airglow;The Journal of Physical Chemistry Letters;2021-02-12
4. Theoretical H + O3 rate coefficients from ring polymer molecular dynamics on an accurate global potential energy surface: assessing experimental uncertainties;Physical Chemistry Chemical Physics;2021
5. Theoretical Investigations of Rate Coefficients for H + O3 and HO2 + O Reactions on a Full-Dimensional Potential Energy Surface;The Journal of Physical Chemistry A;2020-07-19
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