Evaluation of bonding, electron affinity, and optical properties of M@C<sub>28sub> (M = Zr, Hf, Th, and U): Role of d- and f-orbitals in endohedral fullerenes from relativistic DFT calculations
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- 作者：Alvaro Muñ ; oz-Castro and R. Bruce King
- 刊名：Journal of Computational Chemistry
- 出版年：2017
- 出版时间：January 05, 2017
- 年：2017
- 卷：38
- 期：1
- 页码：44-50
- 全文大小：563K
- ISSN：1096-987X
文摘
The experimentally characterized endohedral metallic fullerenes involving the small C<sub>28sub> cage, has shown to be able to encapsulate zirconium, hafnium, and uranium atoms, among other elements. Here, we explore the formation and nature of concentric bonds from purely d- to f-block elements, given by Zr, Hf, and uranium, along a borderline metal between such blocks, thorium. We explore the interplay of d- and f-orbitals in the chemistry of the early actinides, where the features of a d- or f-block metal can be mixed. Our results indicate that the bonding of Th@C<sub>28sub> involves contributions from both d- and f-type bonds, as characteristic of this early actinide element. Even uranium in U@C<sub>28sub>, also exhibits a contribution from d-type bonds in addition to its relevant f-block character. Electron affinity and optical properties were evaluated to gain more insights into the variation of these molecular properties in this small endohedral fullerene, along Zr, Hf, Th, and U. The current results, allows to unravel the role of (n − 1)d and (n − 2)f orbitals in confined elements ranging from d- to f-blocks, which can be useful to gain a deeper understanding of the bonding situation in other endohedral species.