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A new ab initio potential-energy surface of HO[sub 2](X[sup 2]A[sup ʺ]) and quantum studies of HO[sub 2] vibrational spectrum and rate constants for the H+O[sub 2]↔O+OH reactions

✍ Scribed by Xu, Chuanxiu; Xie, Daiqian; Zhang, Dong Hui; Lin, Shi Ying; Guo, Hua


Book ID
120655209
Publisher
American Institute of Physics
Year
2005
Tongue
English
Weight
422 KB
Volume
122
Category
Article
ISSN
0021-9606

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