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New Type of Halogen Bond: Multivalent Halogen Interacting with π- and σ-Electrons

机译:新型卤素键:与π和σ电子相互作用的多价卤素

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摘要

MP2/aug-cc-pVTZ calculations were performed for complexes of BrF3 and BrF5 acting as Lewis acids through the bromine centre, with species playing a role of Lewis base: dihydrogen, acetylene, ethylene, and benzene. The molecular hydrogen donates electrons by its σ-bond, while in remaining moieties—in complexes of hydrocarbons; such an electron transfer follows from π-electrons. The complexes are linked by a kind of the halogen bond that is analyzed for the first time in this study, i.e., it is the link between the multivalent halogen and π or σ-electrons. The nature of such a halogen bond is discussed, as well as various dependencies and correlations are presented. Different approaches are applied here, the Quantum Theory of Atoms in Molecules, Natural Bond Orbital method, the decomposition of the energy of interaction, the analysis of electrostatic potentials, etc.
机译:对通过溴中心充当路易斯酸的BrF3和BrF5的配合物进行了MP2 / aug-cc-pVTZ计算,其中物质起着路易斯碱的作用:二氢,乙炔,乙烯和苯。氢分子通过其σ键提供电子,而其余部分则是烃的络合物。这样的电子转移源自π电子。络合物通过一种在本研究中首次分析的卤素键连接,即,是多价卤素与π或σ电子之间的连接。讨论了这种卤素键的性质,以及各种依赖性和相关性。这里应用了不同的方法,分子中的原子量子理论,自然键轨道方法,相互作用能的分解,静电势的分析等。

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