Theoretical and experimental study on the O(

Journal

Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160

Informations de publication

Date de publication:
15 Sep 2021
Historique:
pubmed: 24 7 2021
medline: 24 7 2021
entrez: 23 7 2021
Statut: epublish

Résumé

In this work we report a joint experimental and computational study on the 2,5-dimethylfuran oxidation reaction in the gas phase initiated by atomic oxygen O(

Identifiants

DOI: 10.1039/d1cp01724a PMID: 34296711
pubmed: 34296711
doi: 10.1039/d1cp01724a
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

19424-19434

Commentaires et corrections

Type : ErratumIn

Auteurs

Andrea Giustini (A)

Dipartimento di Scienze Fisiche e Chimiche, Universita' degli Studi dell'Aquila, Via Vetoio, 67100 L'Aquila, Italy. massimiliano.aschi@univaq.it.
ORCID: 0000-0002-3020-4691

Massimiliano Aschi (M)

Dipartimento di Scienze Fisiche e Chimiche, Universita' degli Studi dell'Aquila, Via Vetoio, 67100 L'Aquila, Italy. massimiliano.aschi@univaq.it.
ORCID: 0000-0003-2959-0158

Heejune Park (H)

Department of Chemistry, University of San Francisco, 2130 Fulton St, San Francisco, 94117 California, USA. gmeloni@usfca.edu.
ORCID: 0000-0003-1977-2513

Giovanni Meloni (G)

Dipartimento di Scienze Fisiche e Chimiche, Universita' degli Studi dell'Aquila, Via Vetoio, 67100 L'Aquila, Italy. massimiliano.aschi@univaq.it.
Department of Chemistry, University of San Francisco, 2130 Fulton St, San Francisco, 94117 California, USA. gmeloni@usfca.edu.
ORCID: 0000-0003-1697-5104

Classifications MeSH