Synthesis of Methanesulfonic Acid Directly from Methane: The Cation Mechanism or the Radical Mechanism?


Journal

The journal of physical chemistry letters
ISSN: 1948-7185
Titre abrégé: J Phys Chem Lett
Pays: United States
ID NLM: 101526034

Informations de publication

Date de publication:
22 Jul 2021
Historique:
pubmed: 10 7 2021
medline: 10 7 2021
entrez: 9 7 2021
Statut: ppublish

Résumé

In 2019, Diaz-Urrutia and Ott developed a high-yield method for direct conversion of methane to methanesulfonic acid and proposed a cationic chain reaction mechanism. However, Roytman and Singleton questioned this mechanism, and they favored a free-radical mechanism. In the present paper, we studied both the cationic chain and radical mechanisms and found the radical mechanism is more favorable, since it has a much lower energy barrier. However, the radical mechanism has not considered the effect of ions for the reaction taking place in oleum. Thus, we studied a simple model of a protonated radical mechanism, which further lowers the energy barrier. Although the true mechanism for the CH

Identifiants

pubmed: 34240874
doi: 10.1021/acs.jpclett.1c01619
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

6486-6491

Auteurs

Huidong Li (H)

School of Science, Key Laboratory of High Performance Scientific Computation, Xihua University, Chengdu, 610039, P. R. China.

Yucheng Hu (Y)

School of Science, Key Laboratory of High Performance Scientific Computation, Xihua University, Chengdu, 610039, P. R. China.

Longfei Li (L)

College of Pharmacy, Key Laboratory of Medicinal Chemistry and Molecular Diagnosis of Ministry of Education, Hebei University, Baoding, 071002, P. R. China.

Yaoming Xie (Y)

Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602, United States.

Henry F Schaefer (HF)

Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602, United States.

Classifications MeSH