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dc.contributor.authorSuleimanov, Yu.V.
dc.contributor.authorAllen, Joshua W.
dc.contributor.authorGreen, William H.
dc.contributor.authorSuleimanov, Yu. V.
dc.date.accessioned2014-10-31T17:28:13Z
dc.date.available2014-10-31T17:28:13Z
dc.date.issued2013-03
dc.identifier.issn00104655
dc.identifier.urihttp://hdl.handle.net/1721.1/91253
dc.description.abstractWe present RPMDrate, a computer program for the calculation of gas phase bimolecular reaction rate coefficients using the ring polymer molecular dynamics (RPMD) method. The RPMD rate coefficient is calculated using the Bennett–Chandler method as a product of a static (centroid density quantum transition state theory (QTST) rate) and a dynamic (ring polymer transmission coefficient) factor. The computational procedure is general and can be used to treat bimolecular polyatomic reactions of any complexity in their full dimensionality. The program has been tested for the H+H2, H+CH4, OH+CH4 and H+C2H6 reactions.en_US
dc.description.sponsorshipUnited States. Dept. of Energy (Office of Basic Energy Sciences under the Energy Frontier Research Center for Combustion Science (Grant No. DE-SC0001198))en_US
dc.description.sponsorshipUnited States. Dept. of Energy (Energy Frontier Research Center for Combustion Science, Combustion Energy Research Fellowship)en_US
dc.description.sponsorshipKing Abdullah University of Science and Technology (Award No. KUS-I1-010-01)en_US
dc.language.isoen_US
dc.publisherElsevier B.V.en_US
dc.relation.isversionofhttp://dx.doi.org/10.1016/j.cpc.2012.10.017en_US
dc.rightsCreative Commons Attribution-Noncommercial-Share Alikeen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/4.0/en_US
dc.sourceMIT web domainen_US
dc.titleRPMDrate: Bimolecular chemical reaction rates from ring polymer molecular dynamicsen_US
dc.typeArticleen_US
dc.identifier.citationSuleimanov, Yu.V., J.W. Allen, and W.H. Green. “RPMDrate: Bimolecular Chemical Reaction Rates from Ring Polymer Molecular Dynamics.” Computer Physics Communications 184, no. 3 (March 2013): 833–840.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineeringen_US
dc.contributor.mitauthorSuleimanov, Yu. V.en_US
dc.contributor.mitauthorAllen, Joshua W.en_US
dc.contributor.mitauthorGreen, William H.en_US
dc.relation.journalComputer Physics Communicationsen_US
dc.eprint.versionOriginal manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/NonPeerRevieweden_US
dspace.orderedauthorsSuleimanov, Yu.V.; Allen, J.W.; Green, W.H.en_US
dc.identifier.orcidhttps://orcid.org/0000-0001-9813-8574
mit.licenseOPEN_ACCESS_POLICYen_US
mit.metadata.statusComplete


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