Publication: Three-body collisions driving the ion-molecule reaction c 2-+ h2 at low temperatures
dc.contributor.coauthor | Lochmann, Christine | |
dc.contributor.coauthor | Notzold, Markus | |
dc.contributor.coauthor | Wild, Robert | |
dc.contributor.coauthor | Satta, Mauro | |
dc.contributor.coauthor | Gianturco, Francesco A. | |
dc.contributor.coauthor | Wester, Roland | |
dc.contributor.department | Department of Chemistry | |
dc.contributor.department | Department of Chemistry | |
dc.contributor.schoolcollegeinstitute | College of Sciences | |
dc.date.accessioned | 2024-12-29T09:41:21Z | |
dc.date.issued | 2023 | |
dc.description.abstract | We 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.indexedby | WoS | |
dc.description.indexedby | Scopus | |
dc.description.indexedby | PubMed | |
dc.description.issue | 23 | |
dc.description.openaccess | Green Published, hybrid | |
dc.description.publisherscope | International | |
dc.description.sponsors | This work has been supported by the Austrian Science Fund (FWF) through project I2920-N27 and project I3159-N36. | |
dc.description.volume | 127 | |
dc.identifier.doi | 10.1021/acs.jpca.3c01402 | |
dc.identifier.eissn | 1520-5215 | |
dc.identifier.issn | 1089-5639 | |
dc.identifier.quartile | Q2 | |
dc.identifier.scopus | 2-s2.0-85163470805 | |
dc.identifier.uri | https://doi.org/10.1021/acs.jpca.3c01402 | |
dc.identifier.uri | https://hdl.handle.net/20.500.14288/23589 | |
dc.identifier.wos | 1012040600001 | |
dc.keywords | Transition-state theoryrate coefficients | |
dc.keywords | Association reactions | |
dc.keywords | Stabilization | |
dc.keywords | C-2(-) | |
dc.keywords | Recombination | |
dc.keywords | Spectroscopy | |
dc.keywords | Dependence | |
dc.keywords | Complexes | |
dc.keywords | Dynamics | |
dc.language | en | |
dc.publisher | Amer Chemical Soc | |
dc.relation.grantno | Austrian Science Fund (FWF) [I2920-N27, I3159-N36] | |
dc.source | Journal of Physical Chemistry A | |
dc.subject | Chemistry | |
dc.subject | Physical | |
dc.subject | Atomic | |
dc.subject | Molecular | |
dc.title | Three-body collisions driving the ion-molecule reaction c 2-+ h2 at low temperatures | |
dc.type | Journal article | |
dspace.entity.type | Publication | |
local.contributor.kuauthor | Yurtsever, Ersin | |
relation.isOrgUnitOfPublication | 035d8150-86c9-4107-af16-a6f0a4d538eb | |
relation.isOrgUnitOfPublication.latestForDiscovery | 035d8150-86c9-4107-af16-a6f0a4d538eb |