57.	Xixi Hu,  Junxiang Zuo,  Changjian Xie,  Richard Dawes,  Hua Guo, Daiqian Xie, “An ab initio based full-dimensional potential energy surface for OH + O2 ⇄ HO3 and low-lying vibrational levels of HO3”, Phys. Chem. Chem. Phys., 21, 13766-13775 (2019)
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