Electronic structure of the water-oxidation catalyst [(bpy)(2)(OHx)RuORu(OHy)(bpy)(2)](z+): Weak coupling between the metal centers is preferred over strong coupling

Cited 62 time in webofscience Cited 60 time in scopus
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Publisher
AMER CHEMICAL SOC
Issue Date
2004-10
Language
English
Article Type
Article
Keywords

DENSITY-FUNCTIONAL THEORY; OXYGEN; ION; COMPLEXES; MODEL; MECHANISMS; DIOXYGEN; DIMERS

Citation

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.126, no.41, pp.13222 - 13223

ISSN
0002-7863
DOI
10.1021/ja0462427
URI
http://hdl.handle.net/10203/203355
Appears in Collection
CH-Journal Papers(저널논문)
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