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The mutual noncovalent interactions based on metallophilic cluster and anions: A theoretical investigation of the molecular structure and spectroscopic properties of Host-Guest complexes

机译:基于金属聚类和阴离子的相互非共价相互作用:宿主综合体的分子结构和光谱性能的理论研究

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摘要

The d(10)... d(10 )metallophilic host clusters [Au(NHC)(2)](+)center dot center dot center dot[M(CN)(2)](-)center dot center dot center dot[Au(NHC)(2)](+) (NHC = N-heterocyclic carbene, M = Au, Ag) with high phosphorescence are synthesized recently and their phosphorescent modulation by solvents is investigated in theory. In this paper, the guest anions (F-, Cl-, Br-, NO3- and BF4-) are used to elucidate their effects on metallophilic interactions and phosphorescence of hosts, and also they served as the probes to study the recognition characters of metallophilic hosts. The calculation shows that the guest anions can mutually interact with the host clusters and further, which can modulate the metallophilic Au center dot center dot center dot M distances and the phosphorescence spectra of the hosts.
机译:D(10)... D(10)金属宿主簇[AU(NHC)(2)](+)中心点中心点中心点[M(CN)(2)]( - )中心点中心点中心 最近合成具有高磷光的点[Au(NHC)(2)(2)(2))(NHC =正杂环,M = Au,Ag),并于理论上研究了溶剂的磷光调制。 在本文中,客人阴离子(F-,Cl-,BR-,No3-和BF4-)用于阐明它们对宿主的算子相互作用和磷光的影响,以及它们作为研究识别特征的探针 金属宿主。 该计算表明,客体阴离子可以与宿主簇相互交互,并且还可以调节金属AU中心点中心点中心点M距离和主机的磷光光谱。

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