Density Functional Theory Study on the Mechanism of...

Density Functional Theory Study on the Mechanism of Rh-Catalyzed Decarboxylative Conjugate Addition: Diffusion- and Ligand-Controlled Selectivity toward Hydrolysis or β-Hydride Elimination

Shi, Fu-Qiang
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Volume:
13
Language:
english
Journal:
Organic Letters
DOI:
10.1021/ol102974k
Date:
February, 2011
File:
PDF, 912 KB
english, 2011
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