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| Reference Label |
Details |
| 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 |
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Page generated: 04/01/2025
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