Algorithmic Explorations of Unimolecular and Bimolecular Reaction Spaces **
Abstract: Algorithmic reaction exploration based on transition state searches has already made inroads into many niche applications, but its potential as a general‐purpose tool is still largely unrealized. Computational cost and the absence of benchmark problems involving larger molecules remain obstacles to further progress. Here an ultra‐low cost exploration algorithm is implemented and used to explore the reactivity of unimolecular and bimolecular reactants, comprising a total of 581 reactions involving 51 distinct reactants. The algorithm discovers all established reaction pathways, where such comparisons are possible, while also revealing a much richer reactivity landscape, including lower barrier reaction pathways and a strong dependence of reaction conformation in the apparent barriers of the reported reactions. The diversity of these benchmarks illustrate that reaction exploration algorithms are approaching general‐purpose capability.
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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Online-Ressource
- Sprache
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Englisch
- Erschienen in
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Algorithmic Explorations of Unimolecular and Bimolecular Reaction Spaces ** ; day:17 ; month:10 ; year:2022 ; extent:1
Angewandte Chemie / International edition. International edition ; (17.10.2022) (gesamt 1)
- Urheber
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Zhao, Qiyuan
Savoie, Brett M.
- DOI
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10.1002/anie.202210693
- URN
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urn:nbn:de:101:1-2022101815285231772991
- Rechteinformation
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Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
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15.08.2025, 07:27 MESZ
Datenpartner
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Zhao, Qiyuan
- Savoie, Brett M.
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