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Three-Body Collisions Driving the Ion–Molecule Reaction C(2)(–) + H(2) at Low Temperatures
[Image: see text] We report on the three-body reaction rate of C(2)(–) with H(2) producing C(2)H(–) 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 experi...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10278130/ https://www.ncbi.nlm.nih.gov/pubmed/37265338 http://dx.doi.org/10.1021/acs.jpca.3c01402 |
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author | Lochmann, Christine Nötzold, Markus Wild, Robert Satta, Mauro Yurtsever, Ersin Gianturco, Francesco A. Wester, Roland |
author_facet | Lochmann, Christine Nötzold, Markus Wild, Robert Satta, Mauro Yurtsever, Ersin Gianturco, Francesco A. Wester, Roland |
author_sort | Lochmann, Christine |
collection | PubMed |
description | [Image: see text] We report on the three-body reaction rate of C(2)(–) with H(2) producing C(2)H(–) 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 [Image: see text] with T(0) = 20 K, where a = 8.2(3) × 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. |
format | Online Article Text |
id | pubmed-10278130 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-102781302023-06-20 Three-Body Collisions Driving the Ion–Molecule Reaction C(2)(–) + H(2) at Low Temperatures Lochmann, Christine Nötzold, Markus Wild, Robert Satta, Mauro Yurtsever, Ersin Gianturco, Francesco A. Wester, Roland J Phys Chem A [Image: see text] We report on the three-body reaction rate of C(2)(–) with H(2) producing C(2)H(–) 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 [Image: see text] with T(0) = 20 K, where a = 8.2(3) × 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. American Chemical Society 2023-06-02 /pmc/articles/PMC10278130/ /pubmed/37265338 http://dx.doi.org/10.1021/acs.jpca.3c01402 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Lochmann, Christine Nötzold, Markus Wild, Robert Satta, Mauro Yurtsever, Ersin Gianturco, Francesco A. Wester, Roland Three-Body Collisions Driving the Ion–Molecule Reaction C(2)(–) + H(2) at Low Temperatures |
title | Three-Body Collisions
Driving the Ion–Molecule
Reaction C(2)(–) + H(2) at Low Temperatures |
title_full | Three-Body Collisions
Driving the Ion–Molecule
Reaction C(2)(–) + H(2) at Low Temperatures |
title_fullStr | Three-Body Collisions
Driving the Ion–Molecule
Reaction C(2)(–) + H(2) at Low Temperatures |
title_full_unstemmed | Three-Body Collisions
Driving the Ion–Molecule
Reaction C(2)(–) + H(2) at Low Temperatures |
title_short | Three-Body Collisions
Driving the Ion–Molecule
Reaction C(2)(–) + H(2) at Low Temperatures |
title_sort | three-body collisions
driving the ion–molecule
reaction c(2)(–) + h(2) at low temperatures |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10278130/ https://www.ncbi.nlm.nih.gov/pubmed/37265338 http://dx.doi.org/10.1021/acs.jpca.3c01402 |
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