Theoretical study of structures and reactivities of the complexes of metals in the zero-valent state with fullerene ligands
- Autores: Shestakov A.1
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Afiliações:
- Institute of Problems of Chemical Physics, Russian Academy of Sciences
- Edição: Volume 65, Nº 10 (2016)
- Páginas: 2340-2350
- Seção: Full Articles
- URL: https://journals.rcsi.science/1066-5285/article/view/239040
- DOI: https://doi.org/10.1007/s11172-016-1586-6
- ID: 239040
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Resumo
Possible reaction routes of dimerization of intermediate fullerene-containing zero-valent metal complexes probably formed by the reduction of the phosphine-containing CoII and NiII complexes in the presence of C60 were analyzed using the density functional theory with the PBE functional. The found energetic effects of the formation of the binuclear complexes with different structures, including those containing the dimer of fullerene C120 performing a bridging function, together with the estimated energy barriers to the symmetry-forbidden 2+2 cycloaddition in the coordination sphere are crucial in the understanding of the structures of the observed reaction products.
Sobre autores
A. Shestakov
Institute of Problems of Chemical Physics, Russian Academy of Sciences
Autor responsável pela correspondência
Email: a.s@icp.ac.ru
Rússia, 1 prosp. Akad. Semenova, Chernogolovka, Moscow Region, 142432