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


TitleDensity Functional Theory Study on the Mechanism of Rh-Catalyzed Decarboxylative Conjugate Addition: Diffusion- and Ligand-Controlled Selectivity toward Hydrolysis or β-Hydride elimination
Publication TypeJournal Article
Year of Publication2011
AuthorsShi, Fu-Qiang
JournalOrganic Letters
Volume4
Issue13
Start Page736
DOI10.1021/ol102974k