Assessing the whole range of CuAAC mechanisms by DFT calculations—on the intermediacy of copper acetylides†‡
Abstract
The archetypal Cu(I)-catalyzed
* Corresponding authors
a
Departamento de Química Orgánica e Inorgánica, QUOREX Research Group, Facultad de Ciencias, Universidad de Extremadura, Badajoz, Spain
E-mail:
dcannie@unex.es
The archetypal Cu(I)-catalyzed
D. Cantillo, M. Ávalos, R. Babiano, P. Cintas, J. L. Jiménez and J. C. Palacios, Org. Biomol. Chem., 2011, 9, 2952 DOI: 10.1039/C0OB01001D
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