☆ 4.8 Article

Evolution of O-2 in a Seven-Coordinate Ru-IV Dimer Complex with a [HOHOH](-) Bridge: A Computational Study

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2010)

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Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 49, Issue 10, Pages 1773-1777

Publisher

WILEY-BLACKWELL
DOI: 10.1002/anie.200906439

Keywords

density functional calculations; O-O bond formation; redox chemistry; ruthenium

Categories

Chemistry, Multidisciplinary

Funding

  1. Swedish Research Council
  2. K & A Wallenberg Foundation
  3. Swedish Energy Agency

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