σ-Aromatic MAl6S6 (M = Ni, Pd, Pt) Stars Containing Planar Hexacoordinate Transition Metals

被引:4
作者
Bai, Li-Xia [1 ]
Guo, Jin-Chang [1 ]
机构
[1] Shanxi Univ, Inst Mol Sci, Nanocluster Lab, Taiyuan 030006, Peoples R China
基金
中国国家自然科学基金;
关键词
planar hexacoordinate metal (phM) clusters; global minimum; chemical bonding; 16-valence-electron counting; sigma aromaticity; PENTACOORDINATE CARBON; TETRACOORDINATE CARBON; PHOTOELECTRON-SPECTROSCOPY; BORON; CLUSTERS; MOLECULES; SEARCH; CATION; ANION; RING;
D O I
10.3390/molecules28030942
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Hypercoordinate transition-metal species are mainly dominated by the 18-valence-electron (18ve) counting. Herein, we report ternary MAl6S6 (M = Ni, Pd, Pt) clusters with the planar hexacoordinate metal (phM) centers, which feature 16ve counting instead of the classic 18ve rule. These global-minimum clusters are established via unbiased global searches, followed by PBE0 and single-point CCSD(T) calculations. The phM MAl6 units are stabilized by six peripheral bridging S atoms in these star-like species. Chemical bonding analyses reveal that there are 10 delocalized electrons around the phM center, which can render the aromaticity according to the (4n + 2) Huckel rule. It is worth noting that adding an (or two) electron(s) to its pi-type lowest unoccupied molecular orbital (LUMO) will make the system unstable.
引用
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页数:11
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