| Reference Label | Details |
|---|---|
| est unc | estimated uncertainty |
| Hu 2019 | X. Hu, J. Zuo, C. Xie, R. Dawes, H. Guo, and D. Xie, Phys. Chem. Chem. Phys. 21, 13766 (2019) An ab initio Based Full-Dimensional Potential Energy Surface for OH + O2 = HO3 and Low-Lying Vibrational Levels of HO3 |