Regium-π bonds: An Unexplored Link between Noble Metal Nanoparticles and Aromatic Surfaces

被引:88
作者
Frontera, Antonio [1 ]
Bauza, Antonio [1 ]
机构
[1] Univ Illes Balears, Dept Chem, Crta Valldemossa Km 7-5, Palma de Mallorca 07122, Spain
关键词
cluster compounds; density functional calculations; group11; elements; noncovalent interactions; pi interactions; SUPPORTED GOLD NANOPARTICLES; SILVER NANOPARTICLES; ALUMINUM TRIHALIDES; HALOGEN-BOND; TRIEL BONDS; HYDROGEN; COMPLEXES; CATALYSIS; SYSTEM; PERFORMANCE;
D O I
10.1002/chem.201800820
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The ability of metal clusters involving elements from group11 (Ag, Cu, Au) to favorably interact with systems of different size and electronic nature was evaluated at the PBE0-D3/def2-TZVPP//PBE0-D3/def2-TZVP level of theory. The M-9 clusters (M=Cu, Ag, Au) were used as sigma-hole and sigma-lump donors, and benzene, trifluorobenzene, and hexafluorobenzene as aromatic rings. In addition, the study was expanded to the analysis of extended systems by using naphthalene and anthracene as well as their corresponding perfluorinated derivatives. Furthermore, Bader's theory of Atoms in Molecules as well as natural bonding orbital and spin-density calculations were used to further investigate and characterize the regium- and sigma-lump complexes described herein. Apparently, regium- bonds have not previously been described in the literature and may be of great importance in the understanding of organocatalytic processes involving aromatic substrates as well as in the design of new materials based on this novel subclass of sigma-hole bonding.
引用
收藏
页码:7228 / 7234
页数:7
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