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Method for the accurate prediction of electron transfer potentials using an effective absolute potential
Department of Chemistry and Material Science, School of Chemical Engineering, Aalto University, Kemistintie 1, 02150 Espoo, Finland.ORCID iD: 0000-0003-3883-2868
Department of Chemistry and Material Science, School of Chemical Engineering, Aalto University, Kemistintie 1, 02150 Espoo, Finland.ORCID iD: 0000-0002-4419-7824
Department of Chemistry and Molecular Biology, University of Gothenburg, 41296 Gothenburg, Sweden.ORCID iD: 0000-0002-4946-4979
2020 (English)In: Physical Chemistry, Chemical Physics - PCCP, ISSN 1463-9076, E-ISSN 1463-9084, Vol. 22, no 44, p. 25833-25840Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2020. Vol. 22, no 44, p. 25833-25840
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Theoretical Chemistry
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URN: urn:nbn:se:ltu:diva-103931DOI: 10.1039/d0cp04508jISI: 000590162700040PubMedID: 33150898Scopus ID: 2-s2.0-85096352041OAI: oai:DiVA.org:ltu-103931DiVA, id: diva2:1831465
Available from: 2024-01-25 Created: 2024-01-25 Last updated: 2025-04-23Bibliographically approved

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Busch, Michael

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