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Smallest Endohedral Metallofullerenes [Mg@C<sub>20</sub>]<sup><i>n</i></sup> (<i>n</i> = 4, 2, 0, −2, and −4): Endo-Ionic Interaction in Superatoms

Jiarui LiInstitute of Atomic and Molecular Physics, Jilin University, Changchun 130012, ChinaRui WangInstitute of Atomic and Molecular Physics, Jilin University, Changchun 130012, ChinaWanrong HuangInstitute of Atomic and Molecular Physics, Jilin University, Changchun 130012, ChinaYu ZhuInstitute of Atomic and Molecular Physics, Jilin University, Changchun 130012, ChinaBoon K. TeoCollege of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, ChinaZhigang WangInstitute of Atomic and Molecular Physics, Jilin University, Changchun 130012, China
2023en
ABI

Abstract

This work reports a series of endohedral metallofullerene superatoms [Mg@C20]n, where n = 4, 2, 0, −2, and −4. It was found that Mg transfers virtually all of its 3s electrons to the C20 shell, resulting in the ionic states of Mg2+@[C20]n−2. Detailed calculations revealed that the superatomic electronic configuration of these clusters is 1S21P61D101F4–n. The first nine superatomic molecular orbitals (SAMOs), 1S21P61D10, housed with 18 electrons, are largely based on [C20]n−2 with small contributions from magnesium, while the outmost SAMOs, 1F4–n, with 4 – n extra electrons, reside solely on [C20]n−2. The interaction between the Mg2+ ion and [C20]n−2 was found to be predominately ionic in character. Furthermore, ultraviolet–visible spectra provide a theoretical basis for fingerprinting these clusters. It is hoped that this work will encourage the synthetic pursuit of these smallest superatomic systems.

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