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Geometry, Reduction Potential, and Reorganization Energy of the Binuclear Cu A Site, Studied by Density Functional Theory

✍ Scribed by Olsson, Mats H. M.; Ryde, Ulf


Book ID
127172069
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
216 KB
Volume
123
Category
Article
ISSN
0002-7863

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