A density functional theory study of rhodium-catalyzed hetero-[5+2]- cycloaddition of cyclopropyl imine derivatives and alkynes

Citation
Montero-Campillo, M. M., Cabaleiro-Lago, E. M., & Rodríguez-Otero, J. (2008). A Density Functional Theory Study of Rhodium-Catalyzed Hetero-[5+2]-cycloaddition of Cyclopropyl Imine Derivatives and Alkynes. The Journal of Physical Chemistry A, 112(38), 9068–9074. https://doi.org/10.1021/jp803785e
DOI:
DOI: 10.1021/jp803785e
Year of publication:
2008
Authors participating in BCBHub:
M. Merced Montero-Campillo