| dc.contributor.author | Suleimanov, Yury V. | |
| dc.contributor.author | Richardson, Jeremy O. | |
| dc.contributor.author | Green, William H. | |
| dc.contributor.author | Aoiz, F. J. | |
| dc.contributor.author | Perez de Tudela, Ricardo | |
| dc.contributor.author | Saez Rabanos, Vicente | |
| dc.date.accessioned | 2015-11-20T18:58:13Z | |
| dc.date.available | 2015-11-20T18:58:13Z | |
| dc.date.issued | 2014-11 | |
| dc.date.submitted | 2014-10 | |
| dc.identifier.issn | 1948-7185 | |
| dc.identifier.uri | http://hdl.handle.net/1721.1/99973 | |
| dc.description.abstract | Quantum 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.sponsorship | Spanish Ministry of Science and Innovation (Grant CTQ2012-37404-C02) | en_US |
| dc.description.sponsorship | Spanish Ministry of Science and Innovation (Grant Consolider Ingenio 2010 CSD2009-00038) | en_US |
| dc.description.sponsorship | United States. Dept. of Energy. Office of Basic Energy Sciences (Award DE-SC0001198) | en_US |
| dc.language.iso | en_US | |
| dc.publisher | American Chemical Society (ACS) | en_US |
| dc.relation.isversionof | http://dx.doi.org/10.1021/jz502216g | en_US |
| dc.rights | Article 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.source | Prof. Green via Erja Kajosalo | en_US |
| dc.title | Stress Test for Quantum Dynamics Approximations: Deep Tunneling in the Muonium Exchange Reaction D + HMu → DMu + H | en_US |
| dc.type | Article | en_US |
| dc.identifier.citation | Pérez 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.department | Massachusetts Institute of Technology. Department of Chemical Engineering | en_US |
| dc.contributor.approver | Green, William H. | en_US |
| dc.contributor.mitauthor | Suleimanov, Yury V. | en_US |
| dc.contributor.mitauthor | Green, William H. | en_US |
| dc.relation.journal | The Journal of Physical Chemistry Letters | en_US |
| dc.eprint.version | Author's final manuscript | en_US |
| dc.type.uri | http://purl.org/eprint/type/JournalArticle | en_US |
| eprint.status | http://purl.org/eprint/status/PeerReviewed | en_US |
| dspace.orderedauthors | Pérez de Tudela, Ricardo; Suleimanov, Yury V.; Richardson, Jeremy O.; Sáez Rábanos, Vicente; Green, William H.; Aoiz, F. J. | en_US |
| dc.identifier.orcid | https://orcid.org/0000-0001-9813-8574 | |
| mit.license | PUBLISHER_POLICY | en_US |
| mit.metadata.status | Complete | |