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Theoretical Study of the Oxidation of Alcohol to Aldehyde by d 0 Transition-Metal−Oxo Complexes: Combined Approach Based on Density Functional Theory and the Intrinsic Reaction Coordinate Method

✍ Scribed by Deng, Liqun; Ziegler, Tom


Book ID
126131465
Publisher
American Chemical Society
Year
1997
Tongue
English
Weight
281 KB
Volume
16
Category
Article
ISSN
0276-7333

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