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A Computational Analysis of Substituent Effects on the O-H Bond Dissociation Energy in Phenols: Polar Versus Radical Effects
KTH, School of Chemical Science and Engineering (CHE), Chemistry, Physical Chemistry.ORCID iD: 0000-0003-2673-075X
KTH, School of Chemical Science and Engineering (CHE), Chemistry, Physical Chemistry.
KTH, School of Chemical Science and Engineering (CHE), Chemistry, Nuclear Chemistry.ORCID iD: 0000-0003-0663-0751
1997 (English)In: Journal of the American Chemical Society, ISSN 0002-7863, E-ISSN 1520-5126, Vol. 119, no 18, 4239-4244 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
American Chemical Society (ACS), 1997. Vol. 119, no 18, 4239-4244 p.
Keyword [en]
O-H bond dissociation energy, phenol
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Physical Chemistry
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URN: urn:nbn:se:kth:diva-86047OAI: oai:DiVA.org:kth-86047DiVA: diva2:500400
Note
NR 20140805Available from: 2012-02-13 Created: 2012-02-13 Last updated: 2017-12-07Bibliographically approved

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Brinck, ToreJonsson, Mats

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