Density-functional theory studies of acetone and propanal hydrogenation on Pt(111)

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dc.contributor.authorAlcalá, Rafaelen_US
dc.contributor.authorGreeley, Jeffrey P.en_US
dc.contributor.authorMavrikakis, Manosen_US
dc.contributor.authorDumesic, James A.en_US
dc.date.accessioned2007-07-13T19:30:51Z
dc.date.available2007-07-13T19:30:51Z
dc.date.issued2002en_US
dc.descriptionThis material is presented to ensure timely dissemination of scholarly and technical work. Copyright and all rights therein are retained by authors or by other copyright holders. All persons copying this information are expected to adhere to the terms and constraints invoked by each author's copyright. In most cases, these works may not be reposted without the explicit permission of the copyright holder.en_US
dc.format.extent493401 bytes
dc.format.mimetypeapplication/pdfen_US
dc.format.mimetypeapplication/pdf
dc.identifier.citationThe following article appeared in Alcala, R., Greeley, J., Mavrikakis, M., & Dumesic, J.A. (2002). Density Functional Theory Studies Of Acetone And Propanal Hydrogenation On Pt(111). Journal Of Chemical Physics, 116(20), 8973-8980. and may be found at http://link.aip.org/link/?jcp/116/8973en_US
dc.identifier.doihttp://dx.doi.org/10.1063/1.1471247en_US
dc.identifier.urihttp://digital.library.wisc.edu/1793/10782
dc.publisherAmerican Institute of Physics Incen_US
dc.relation.ispartofhttp://www.aip.orgen_US
dc.relation.ispartofhttp://jcp.aip.orgen_US
dc.rightsCopyright 2002 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.en_US
dc.titleDensity-functional theory studies of acetone and propanal hydrogenation on Pt(111)en_US

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