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Evolution of O-2 in a Seven-Coordinate Ru-IV Dimer Complex with a [HOHOH] (-) Bridge: A Computational Study
KTH, School of Chemical Science and Engineering (CHE), Chemistry, Organic Chemistry.ORCID iD: 0000-0003-1662-5817
KTH, School of Chemical Science and Engineering (CHE), Chemistry, Organic Chemistry.ORCID iD: 0000-0002-4521-2870
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2010 (English)In: Angewandte Chemie International Edition, ISSN 1433-7851, E-ISSN 1521-3773, Vol. 49, no 10, 1773-1777 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2010. Vol. 49, no 10, 1773-1777 p.
Keyword [en]
density functional calculations, O-O bond formation, redox chemistry, ruthenium
National Category
Chemical Sciences
Identifiers
URN: urn:nbn:se:kth:diva-19301DOI: 10.1002/anie.200906439ISI: 000275388300008Scopus ID: 2-s2.0-77749327543OAI: oai:DiVA.org:kth-19301DiVA: diva2:337348
Funder
Swedish Research CouncilKnut and Alice Wallenberg Foundation
Note
QC 20100525Available from: 2010-08-05 Created: 2010-08-05 Last updated: 2017-12-12Bibliographically approved

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Duan, LeleSun, Licheng

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