Articolo in rivista, 2020, ENG, 10.1021/acs.jpca.0c02412
Yurtsever, E.; Satta, M.; Wester, R.; Gianturco, F. A.
Institut fur lonenphysik und Angewandte Physik; Sapienza Università di Roma; Koç Üniversitesi
We present accurate ab initio calculations on the structural properties of a gas-phase reaction of possible interest for Saturn's outer atmosphere chemistry, in which the CH2 molecule has been detected. In the present study, that molecule is made to react with the H- anion to form the CH- species, one considered as a possible intermediate in ionic processes networks. The results indicate that this reaction is markedly exothermic and proceeds with the formation of an intermediate, which occurs via only a shallow barrier below the reagents and progresses directly to the product region. The corresponding rate coefficients of reactions are also computed by making use of the variational transition state theory modeling and found to efficiently lead to the formation of the final anion even at the lower temperatures of interstellar medium conditions.
The journal of physical chemistry. A 124 (25), pp. 5098–5108
REACTION COORDINATE; CHEMISTRY; SPECTROSCOPY; MOLECULES; CLOUDS; C6H
ID: 455264
Year: 2020
Type: Articolo in rivista
Creation: 2021-07-14 14:55:43.000
Last update: 2021-07-14 14:55:43.000
CNR authors
External links
OAI-PMH: Dublin Core
OAI-PMH: Mods
OAI-PMH: RDF
URL: http://www.scopus.com/record/display.url?eid=2-s2.0-85087111199&origin=inward
External IDs
CNR OAI-PMH: oai:it.cnr:prodotti:455264
DOI: 10.1021/acs.jpca.0c02412
Scopus: 2-s2.0-85087111199