Modeling mechanochemistry: pressure dependence of Diels–Alder cycloaddition reaction kinetics-Reference-Cited by-同舟云学术

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Modeling mechanochemistry: pressure dependence of Diels–Alder cycloaddition reaction kinetics

Published:2024 Issue:4 Volume:1 Page:402-412
ISSN:2976-8683
Container-title:RSC Mechanochemistry
language:en
Short-container-title:RSC Mechanochem.

Author:

Hopper Nicholas¹,Sidoroff François²,Cayer-Barrioz Juliette²^ORCID,Mazuyer Denis²^ORCID,Chen Bo³^ORCID,Tysoe Wilfred T.¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, University of Wisconsin-Milwaukee, Milwaukee, WI 53211, USA

2. Laboratoire de Tribologie et Dynamique des Systèmes, CNRS UMR5513, Ecole Centrale de Lyon, F-69134 Ecully cedex, France

3. Donostia International Physics Center, IKERBASQUE, Basque Foundation for Science, 20018 Donostia-San Sebastián, Plaza Euskadi 5, 48009 Bilbao, Spain

Abstract

We analyze the effect of pressure on the Diels–Alder (D–A) dimerization reactions using Evans–Polanyi (E–P) theory, a thermodynamic analysis of the way in which a perturbation, in this case a hydrostatic pressure, modifies a reaction rate.

Funder

Agence de la transition écologique

Division of Civil, Mechanical and Manufacturing Innovation

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/MR/D4MR00063C

Reference82 articles.

1. Mechanochemistry of polymers

2. High-pressure mechanochemistry: Conceptual multiscale theory and interpretation of experiments

3. Mechanochemistry: The Mechanical Activation of Covalent Bonds

4. Z. V.Todres , Organic Mechanochemistry and its Practical Applications , Taylor&Francis , Boca Raton, FL , 2006

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