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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 1(21), p. 124-131, 2019

DOI: 10.1039/c8cp06707d

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Aromaticity, Coulomb repulsion, π delocalization or strain: who is who in endohedral metallofullerene stability?

Journal article published in 2019 by Yang Wang ORCID, Sergio Díaz-Tendero ORCID, Manuel Alcamí ORCID, Fernando Martín ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Three different models for endohedral metallofullerene structure prediction are compared, revealing the physical origin of the stability of these compounds.