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首页> 外文期刊>Scientific reports. >Anisotropic Charge Distribution and Anisotropic van der Waals Radius Leading to Intriguing Anisotropic Noncovalent Interactions
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Anisotropic Charge Distribution and Anisotropic van der Waals Radius Leading to Intriguing Anisotropic Noncovalent Interactions

机译:各向异性电荷分布和各向异性范德华半径导致有趣的各向异性非共价相互作用

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Although group (IV–VII) nonmetallic elements do not favor interacting with anionic species, there are counterexamples including the halogen bond. Such binding is known to be related to the charge deficiency because of the adjacent atom's electron withdrawing effect, which creates σ/π-holes at the bond-ends. However, a completely opposite behavior is exhibited by N2 and O2, which have electrostatically positiveegative character around cylindrical-bond-surface/bond-ends. Inspired by this, here we elucidate the unusual features and origin of the anisotropic noncovalent interactions in the ground and excited states of the 2nd and 3rd row elements belonging to groups IV–VII. The anisotropy in charge distributions and van der Waals radii of atoms in such molecular systems are scrutinized. This provides an understanding of their unusual molecular configuration, binding and recognition modes involved in new types of molecular assembling and engineering. This work would lead to the design of intriguing molecular systems exploiting anisotropic noncovalent interactions.
机译:尽管第(IV–VII)类非金属元素不利于与阴离子物质相互作用,但还有一些反例,包括卤素键。已知这种结合与电荷不足有关,因为相邻原子的电子吸收效应会在键的末端形成σ/π孔。但是,N 2 和O 2 表现出完全相反的行为,它们在圆柱键合表面/键合端周围具有静电正/负特性。受此启发,在此我们阐明了属于IV组的第2 和3 rd 行元素的基态和激发态的各向异性非共价相互作用的异常特征和起源–VII。仔细研究了这种分子系统中原子的电荷分布各向异性和范德华半径。这提供了对它们在新型分子组装和工程中涉及的异常分子构型,结合和识别模式的理解。这项工作将导致设计利用各向异性非共价相互作用的有趣分子系统。

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