Quantum Chemical Exploration of Intermolecular Reactions of Acetylene.

acetylene mechanochemistry potential energy surface reaction route

Journal

Journal of computational chemistry
ISSN: 1096-987X
Titre abrégé: J Comput Chem
Pays: United States
ID NLM: 9878362

Informations de publication

Date de publication:
15 Mar 2020
Historique:
received: 23 08 2019
revised: 12 11 2019
accepted: 12 11 2019
pubmed: 4 12 2019
medline: 4 12 2019
entrez: 4 12 2019
Statut: ppublish

Résumé

Quantum chemical explorations of potential energy surfaces showed that acetylene produces various products starting from molecular arrays in short distances of 1.3-2.5 Å. Arrays of (C

Identifiants

pubmed: 31793029
doi: 10.1002/jcc.26120
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

687-697

Subventions

Organisme : Japan Society for the Promotion of Science
Organisme : JSPS KAKENHI
ID : JP17KT0100

Informations de copyright

© 2019 Wiley Periodicals, Inc.

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Auteurs

Koichi Ohno (K)

Institute for Quantum Chemical Exploration, Konan 1-9-36, Minato-ku, Tokyo, 108-0075, Japan.
Tohoku University, Graduate School of Science, Aramaki Aza-Aoba 6-3, Aoba-ku, Sendai, Miyagi, 980-8578, Japan.

Takuto Oki (T)

Faculty of Systems Engineering, Wakayama University, Sakaedani 930, Wakayama, Wakayama, 640-8510, Japan.

Hideo Yamakado (H)

Faculty of Systems Engineering, Wakayama University, Sakaedani 930, Wakayama, Wakayama, 640-8510, Japan.

Classifications MeSH