Faculty of Chemistry, University of the Basque Country and Donostia International Physics Center (DIPC), P.K. 1072, 20080 Donostia, Spain.
IKERBASQUE, Basque Foundation for Science, 48011 Bilbao, Spain.
Molecules. 2017 Dec 5;22(12):2150. doi: 10.3390/molecules22122150.
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.
MP2/aug-cc-pVTZ 计算针对作为路易斯酸通过溴中心作用的 BrF₃ 和 BrF₅ 络合物进行,其中物种起到路易斯碱的作用:氢气、乙炔、乙烯和苯。分子氢通过其 σ 键提供电子,而在剩余的部分 - 在烃类络合物中;这种电子转移来自 π 电子。这些络合物通过一种卤素键连接,这是本研究中首次分析的,即多价卤素与 π 或 σ 电子之间的连接。讨论了这种卤素键的性质,并提出了各种依赖性和相关性。这里应用了不同的方法,包括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、静电势分析等。