State-to-state quantum dynamics of the H(2S) + O2(ã1Δg) → O(3P)+OH(X̃2Π) reaction on the first excited state of HO2(Ã2A′)

Author:

Ma Jianyi,Guo Hua,Xie Changjian,Li Anyang,Xie Daiqian

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 17 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. An accurate many-body expansion potential energy surface for AlH2 (22A′) and quantum dynamics in Al(3P) + H2 (v0 = 0–3, j0 = 0, 2, 4, 6) collisions;Physical Chemistry Chemical Physics;2022

2. On the kinetics and dynamics of the H + O2 (3Σg, −1Δg) => OH + H reaction;INTERNATIONAL CONFERENCE ON PHYSICS AND CHEMISTRY OF COMBUSTION AND PROCESSES IN EXTREME ENVIRONMENTS (COMPHYSCHEM’20-21) and VI INTERNATIONAL SUMMER SCHOOL “MODERN QUANTUM CHEMISTRY METHODS IN APPLICATIONS”;2020

3. Quantum Dynamics of Oxyhydrogen Complex-Forming Reactions for the HO2 and HO3 Systems;Chinese Journal of Chemical Physics;2018-04-27

4. Theoretical insight into the effect of collision energy on the S(3P) + SH(X2∏) → S2(X3∑g−) + H(2S) reaction;The European Physical Journal D;2018-01

5. Reaction of hydrogen atoms with singlet delta oxygen (O2(a1Δg)). Is everything completely clear?;Journal of Physics D: Applied Physics;2016-11-08

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