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CNXeCl and CNXeBr species as halogen bond donors: a quantum chemical study on the structure, properties, and nature of halogen···nitrogen interactions

机译:CNXeCl和CNXeBr作为卤素键供体:卤素···氮相互作用的结构,性质和性质的量子化学研究

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In the present study, strength and characteristic of halogen bond interactions between CNXeY and NCZ molecules are investigated, where Y=Cl, Br and Z=H, CN, F, OH, CH_3, OCH_3, NH_2. MP2/aug-cc-pVTZ calculations indicate that the interaction energies for CNXeY?NCZ complexes lie in the range between ?1.0 and ?3.1 kcal mol~(-1). Not surprisingly, the calculated interaction energies show a strong correlation with the negative electrostatic potentials on nitrogen atoms. One of the most important results of this study is that, according to energy decomposition analyses, Cl?N halogen bonds are largely dependent on dispersion effects, while electrostatic interactions are the major source of the attraction in Br?N bonds. The quantum theory of atoms in molecules (QTAIM) and natural bond orbital (NBO) analysis are used in this study to deepen the nature of the interactions considered. This appears to be the first report on a halogen bond involving halogenated xenon isocyanides.
机译:在本研究中,研究了CNXeY和NCZ分子之间的卤素键相互作用的强度和特性,其中Y = Cl,Br和Z = H,CN,F,OH,CH_3,OCH_3,NH_2。 MP2 / aug-cc-pVTZ的计算表明,CNXeY?NCZ配合物的相互作用能在?1.0至?3.1 kcal mol〜(-1)之间。毫不奇怪,计算出的相互作用能与氮原子上的负静电势强相关。这项研究最重要的结果之一是,根据能量分解分析,Cl?N卤素键很大程度上取决于分散效应,而静电相互作用是吸引Br?N键的主要来源。本研究使用分子中的原子量子理论(QTAIM)和自然键轨道(NBO)分析来加深考虑的相互作用的性质。这似乎是有关卤代氙异氰化物卤素键的首次报道。

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