Articolo in rivista, 2020, ENG, 10.1021/acs.jpca.0c02412

On the Formation of Interstellar CH<sup>-</sup>Anions: Exploring Mechanism and Rates for CH<inf>2</inf>Reacting with H<sup>-</sup>

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

Keywords

REACTION COORDINATE; CHEMISTRY; SPECTROSCOPY; MOLECULES; CLOUDS; C6H

CNR authors

Satta Mauro

CNR institutes

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 IDs

CNR OAI-PMH: oai:it.cnr:prodotti:455264

DOI: 10.1021/acs.jpca.0c02412

Scopus: 2-s2.0-85087111199