Publication:
Three-body collisions driving the ion-molecule reaction c 2-+ h2 at low temperatures

dc.contributor.coauthorLochmann, Christine
dc.contributor.coauthorNotzold, Markus
dc.contributor.coauthorWild, Robert
dc.contributor.coauthorSatta, Mauro
dc.contributor.coauthorGianturco, Francesco A.
dc.contributor.coauthorWester, Roland
dc.contributor.departmentDepartment of Chemistry
dc.contributor.departmentDepartment of Chemistry
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.date.accessioned2024-12-29T09:41:21Z
dc.date.issued2023
dc.description.abstractWe report on the three-body reaction rate of C-2- with H-2 producing C2H- studied in a cryogenic 16-pole radio frequency ion trap. The reaction was measured in the temperature range from 10 to 28 K, where it was found to only take place via three-body collisions. The experimentally determined termolecular rate coefficient follows the form of a center dot(T/T)b 0 with T0 = 20 K, where a = 8.2(3) x 10(-30) cm(6)/s and b = -0.82(12) denotes the temperature dependence. We additionally performed accurate ab initio calculations of the forces between the interacting partners and carried out variational transition state theory calculations, including tunneling through the barrier along the minimum energy path. We show that, while a simple classical model can generally predict the temperature dependence, the variational transition state theoretical calculations, including accurate quantum interactions, can explain the dominance of three-body effects in the molecular reaction mechanism and can reproduce the experimentally determined reaction coefficients, linking them to a temperature-dependent coupling parameter for energy dissipation within the transition complex.
dc.description.indexedbyWoS
dc.description.indexedbyScopus
dc.description.indexedbyPubMed
dc.description.issue23
dc.description.openaccessGreen Published, hybrid
dc.description.publisherscopeInternational
dc.description.sponsorsThis work has been supported by the Austrian Science Fund (FWF) through project I2920-N27 and project I3159-N36.
dc.description.volume127
dc.identifier.doi10.1021/acs.jpca.3c01402
dc.identifier.eissn1520-5215
dc.identifier.issn1089-5639
dc.identifier.quartileQ2
dc.identifier.scopus2-s2.0-85163470805
dc.identifier.urihttps://doi.org/10.1021/acs.jpca.3c01402
dc.identifier.urihttps://hdl.handle.net/20.500.14288/23589
dc.identifier.wos1012040600001
dc.keywordsTransition-state theoryrate coefficients
dc.keywordsAssociation reactions
dc.keywordsStabilization
dc.keywordsC-2(-)
dc.keywordsRecombination
dc.keywordsSpectroscopy
dc.keywordsDependence
dc.keywordsComplexes
dc.keywordsDynamics
dc.languageen
dc.publisherAmer Chemical Soc
dc.relation.grantnoAustrian Science Fund (FWF) [I2920-N27, I3159-N36]
dc.sourceJournal of Physical Chemistry A
dc.subjectChemistry
dc.subjectPhysical
dc.subjectAtomic
dc.subjectMolecular
dc.titleThree-body collisions driving the ion-molecule reaction c 2-+ h2 at low temperatures
dc.typeJournal article
dspace.entity.typePublication
local.contributor.kuauthorYurtsever, Ersin
relation.isOrgUnitOfPublication035d8150-86c9-4107-af16-a6f0a4d538eb
relation.isOrgUnitOfPublication.latestForDiscovery035d8150-86c9-4107-af16-a6f0a4d538eb

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