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Dalton Transactions
ARTICLE
interaction correction,27 and the cc-pVDZ28 basis set (for all
atoms). Frequency calculations confirmed the optimized
structures as energy minima (zero imaginary eigenvalues).
Orbital calculations were performed with the NBO29 package.
DOI: 10.1039/D0DT01727B
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Conflicts of interest
There are no conflicts to declare.
10 (a) J.A. Cabeza, J. M. Fernández-Colinas, P. García-Álvarez, L.
González-Álvarez and E. Pérez-Carreño, Organometallics, 2020, 39,
DOI: 10.1021/acs.organomet.0c00188; (b) J. A. Cabeza, P. García-
Álvarez, M. Gómez-Gallego, L. González-Álvarez, A. D. Merinero and
M. A. Sierra, Chem. Eur. J., 2019, 25, 8635; (c) L. Álvarez-Rodríguez, J.
A. Cabeza, P. García-Álvarez, M. Gómez-Gallego, L. González-Álvarez,
A. D. Merinero and M. A. Sierra, Chem. Eur. J., 2019, 25, 1588-1594;
(d) J. A. Cabeza, P. García-Álvarez and L. González-Álvarez, Chem.
Commun., 2017, 53, 10275; (e) L. Álvarez-Rodríguez, J.A. Cabeza, P.
García-Álvarez, M. Gómez-Gallego, A. D. Merinero and M. A. Sierra,
Chem. Eur. J., 2017, 23, 4287; (f) J.A. Cabeza, P. García-Álvarez, R.
Gobetto, L. González-Álvarez, C. Nervi, E. Pérez-Carreño and D. Polo,
Organometallics, 2016, 35, 1761; (g) J. A. Cabeza, P. García-Álvarez
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Acknowledgements
This work was supported by MINECO-FEDER projects CTQ2016-
75218-P and RED2018-102387-T.
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