Density functional theory study of ruthenium (II)-catalyzed [2+2+2] cycloaddition of 1,6-diynes with tricarbonyl compounds

Citation
Rodríguez-Otero, J., Montero-Campillo, M. M., & Cabaleiro-Lago, E. M. (2008). Density Functional Theory Study of Ruthenium (II)-Catalyzed [2+2+2] Cycloaddition of 1,6-Diynes with Tricarbonyl Compounds. The Journal of Physical Chemistry A, 112(35), 8116–8120. https://doi.org/10.1021/jp802763m
DOI:
DOI: 10.1021/jp802763m
Year of publication:
2008
Authors participating in BCBHub:
M. Merced Montero-Campillo