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Electronic Properties of Endohedral Clusters of Group 14

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Part of the book series: Structure and Bonding ((STRUCTURE,volume 169))

Abstract

The concept of stable “superatoms,” molecular species which mimic the shell closures emphasised by Lewis and Kossel, has become an important paradigm of stability in cluster chemistry. In this review we discuss recent work, both experimental and theoretical, on the family of endohedral clusters M@Ex, where M is a transition metal ion and E is a member of group 14 (Si, Ge, Sn, Pb). The structural chemistry within this family is very varied, ranging from deltahedral motifs for the heavier tetrels to open 3-connected structures such as the hexagonal prism in Cr@Si12. We explore the arguments that have been presented to rationalise these structural trends and their implications for chemical bonding.

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Abbreviations

HOMO:

Highest occupied molecular orbital

LUMO:

Lowest unoccupied molecular orbital

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Acknowledgments

We acknowledge the financial support of the EPSRC (EP/K021435/1).

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Correspondence to John E. McGrady .

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Arcisauskaite, V., Jin, X., Goicoechea, J.M., McGrady, J.E. (2016). Electronic Properties of Endohedral Clusters of Group 14. In: Mingos, D. (eds) The Chemical Bond I. Structure and Bonding, vol 169. Springer, Cham. https://doi.org/10.1007/430_2015_209

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