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dc.contributor.authorSuleimanov, Yury V.
dc.contributor.authorRichardson, Jeremy O.
dc.contributor.authorGreen, William H.
dc.contributor.authorAoiz, F. J.
dc.contributor.authorPerez de Tudela, Ricardo
dc.contributor.authorSaez Rabanos, Vicente
dc.date.accessioned2015-11-20T18:58:13Z
dc.date.available2015-11-20T18:58:13Z
dc.date.issued2014-11
dc.date.submitted2014-10
dc.identifier.issn1948-7185
dc.identifier.urihttp://hdl.handle.net/1721.1/99973
dc.description.abstractQuantum effects play a crucial role in chemical reactions involving light atoms at low temperatures, especially when a light particle is exchanged between two heavier partners. Different theoretical methodologies have been developed in the last decades attempting to describe zero-point energy and tunneling effects without abandoning a classical or semiclassical framework. In this work, we have chosen the D + HMu → DMu + H reaction as a stress test system for three well-established methods: two representative versions of transition state theory (TST), canonical variational theory and semiclassical instanton, and ring polymer molecular dynamics (RPMD). These calculations will be compared with accurate quantum mechanical results. Despite its apparent simplicity, the exchange of the extremely light muonium atom (0.114 u) becomes a most challenging reaction for conventional methods. The main result of this work is that RPMD provides an overall better performance than TST-based methods for such a demanding reaction. RPMD might well turn out to be a useful tool beyond TST applicability.en_US
dc.description.sponsorshipSpanish Ministry of Science and Innovation (Grant CTQ2012-37404-C02)en_US
dc.description.sponsorshipSpanish Ministry of Science and Innovation (Grant Consolider Ingenio 2010 CSD2009-00038)en_US
dc.description.sponsorshipUnited States. Dept. of Energy. Office of Basic Energy Sciences (Award DE-SC0001198)en_US
dc.language.isoen_US
dc.publisherAmerican Chemical Society (ACS)en_US
dc.relation.isversionofhttp://dx.doi.org/10.1021/jz502216gen_US
dc.rightsArticle is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.en_US
dc.sourceProf. Green via Erja Kajosaloen_US
dc.titleStress Test for Quantum Dynamics Approximations: Deep Tunneling in the Muonium Exchange Reaction D + HMu → DMu + Hen_US
dc.typeArticleen_US
dc.identifier.citationPérez de Tudela, Ricardo, Yury V. Suleimanov, Jeremy O. Richardson, Vicente Sáez Rábanos, William H. Green, and F. J. Aoiz. “Stress Test for Quantum Dynamics Approximations: Deep Tunneling in the Muonium Exchange Reaction D + HMu → DMu + H.” The Journal of Physical Chemistry Letters 5, no. 23 (December 4, 2014): 4219–4224.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineeringen_US
dc.contributor.approverGreen, William H.en_US
dc.contributor.mitauthorSuleimanov, Yury V.en_US
dc.contributor.mitauthorGreen, William H.en_US
dc.relation.journalThe Journal of Physical Chemistry Lettersen_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dspace.orderedauthorsPérez de Tudela, Ricardo; Suleimanov, Yury V.; Richardson, Jeremy O.; Sáez Rábanos, Vicente; Green, William H.; Aoiz, F. J.en_US
dc.identifier.orcidhttps://orcid.org/0000-0001-9813-8574
mit.licensePUBLISHER_POLICYen_US
mit.metadata.statusComplete


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