Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H
10.1063/1.1372335
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sg-nus-scholar.10635-930372024-11-12T12:11:50Z Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H Yang, M. Zhang, D.H. Collins, M.A. Lee, S.-Y. COMPUTATIONAL SCIENCE CHEMISTRY 10.1063/1.1372335 Journal of Chemical Physics 115 1 174-178 JCPSA 2014-10-16T08:19:39Z 2014-10-16T08:19:39Z 2001-07-01 Article Yang, M., Zhang, D.H., Collins, M.A., Lee, S.-Y. (2001-07-01). Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H. Journal of Chemical Physics 115 (1) : 174-178. ScholarBank@NUS Repository. https://doi.org/10.1063/1.1372335 00219606 http://scholarbank.nus.edu.sg/handle/10635/93037 000169385300020 Scopus |
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COMPUTATIONAL SCIENCE |
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COMPUTATIONAL SCIENCE Yang, M. Zhang, D.H. Collins, M.A. Lee, S.-Y. |
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Yang, M. Zhang, D.H. Collins, M.A. Lee, S.-Y. |
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Yang, M. Zhang, D.H. Collins, M.A. Lee, S.-Y. Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H |
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Yang, M. |
title |
Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H |
title_short |
Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H |
title_full |
Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H |
title_fullStr |
Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H |
title_full_unstemmed |
Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H |
title_sort |
ab initio potential-energy surfaces for the reactions oh+h2↔h2o+h |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/93037 |
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