Ab initio potential-energy surfaces for the reactions OH + H 2 ←→ H 2 O + H

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dc.contributor.authorYang, Minghui
dc.contributor.authorZhang, Dong Hui
dc.contributor.authorCollins, Michael
dc.contributor.authorLee, Soo-Y
dc.date.accessioned2015-12-13T23:26:10Z
dc.date.available2015-12-13T23:26:10Z
dc.date.issued2001
dc.date.updated2015-12-12T09:45:38Z
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/1885/92717
dc.publisherAmerican Institute of Physics (AIP)
dc.sourceJournal of Chemical Physics
dc.titleAb initio potential-energy surfaces for the reactions OH + H 2 ←→ H 2 O + H
dc.typeJournal article
local.bibliographicCitation.issue1
local.bibliographicCitation.lastpage178
local.bibliographicCitation.startpage174
local.contributor.affiliationYang, Minghui, National University of Singapore
local.contributor.affiliationZhang, Dong Hui, National University of Singapore
local.contributor.affiliationCollins, Michael, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationLee, Soo-Y, National University of Singapore
local.contributor.authoruidCollins, Michael, u7801246
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030703 - Reaction Kinetics and Dynamics
local.identifier.ariespublicationMigratedxPub25907
local.identifier.citationvolume115
local.type.statusPublished Version

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