A new ab initio potential-energy surface of HO 2(X 2 A″) and quantum studies of HO 2 vibrational spectrum and rate constants for the H+O 22↔O+OH reactions
10.1063/1.1944290
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sg-nus-scholar.10635-1047182023-10-26T08:16:56Z A new ab initio potential-energy surface of HO 2(X 2 A″) and quantum studies of HO 2 vibrational spectrum and rate constants for the H+O 22↔O+OH reactions Xu, C. Xie, D. Zhang, D.H. Lin, S.Y. Guo, H. COMPUTATIONAL SCIENCE 10.1063/1.1944290 Journal of Chemical Physics 122 24 - JCPSA 2014-10-28T03:10:59Z 2014-10-28T03:10:59Z 2005 Article Xu, C., Xie, D., Zhang, D.H., Lin, S.Y., Guo, H. (2005). A new ab initio potential-energy surface of HO 2(X 2 A″) and quantum studies of HO 2 vibrational spectrum and rate constants for the H+O 22↔O+OH reactions. Journal of Chemical Physics 122 (24) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.1944290 00219606 http://scholarbank.nus.edu.sg/handle/10635/104718 000230332400020 Scopus |
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COMPUTATIONAL SCIENCE |
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COMPUTATIONAL SCIENCE Xu, C. Xie, D. Zhang, D.H. Lin, S.Y. Guo, H. |
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Xu, C. Xie, D. Zhang, D.H. Lin, S.Y. Guo, H. |
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Xu, C. Xie, D. Zhang, D.H. Lin, S.Y. Guo, H. A new ab initio potential-energy surface of HO 2(X 2 A″) and quantum studies of HO 2 vibrational spectrum and rate constants for the H+O 22↔O+OH reactions |
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Xu, C. |
title |
A new ab initio potential-energy surface of HO 2(X 2 A″) and quantum studies of HO 2 vibrational spectrum and rate constants for the H+O 22↔O+OH reactions |
title_short |
A new ab initio potential-energy surface of HO 2(X 2 A″) and quantum studies of HO 2 vibrational spectrum and rate constants for the H+O 22↔O+OH reactions |
title_full |
A new ab initio potential-energy surface of HO 2(X 2 A″) and quantum studies of HO 2 vibrational spectrum and rate constants for the H+O 22↔O+OH reactions |
title_fullStr |
A new ab initio potential-energy surface of HO 2(X 2 A″) and quantum studies of HO 2 vibrational spectrum and rate constants for the H+O 22↔O+OH reactions |
title_full_unstemmed |
A new ab initio potential-energy surface of HO 2(X 2 A″) and quantum studies of HO 2 vibrational spectrum and rate constants for the H+O 22↔O+OH reactions |
title_sort |
new ab initio potential-energy surface of ho 2(x 2 a″) and quantum studies of ho 2 vibrational spectrum and rate constants for the h+o 22↔o+oh reactions |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/104718 |
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