Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H

10.1063/1.1372335

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Main Authors: Yang, M., Zhang, D.H., Collins, M.A., Lee, S.-Y.
Other Authors: COMPUTATIONAL SCIENCE
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/93037
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spelling 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
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1063/1.1372335
author2 COMPUTATIONAL SCIENCE
author_facet COMPUTATIONAL SCIENCE
Yang, M.
Zhang, D.H.
Collins, M.A.
Lee, S.-Y.
format Article
author Yang, M.
Zhang, D.H.
Collins, M.A.
Lee, S.-Y.
spellingShingle Yang, M.
Zhang, D.H.
Collins, M.A.
Lee, S.-Y.
Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H
author_sort 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
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/93037
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