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On the Uselessness of Bond Paths Linking Distant Atoms and on the Violation of the Concept of Privileged Exchange Channels

机译:链接远处原子的键路径的无用性和对特权交换通道概念的违反

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摘要

We refer to frequently used determinants suggesting dominant interactions between distant atoms in various dimers. First of all, we show, against the still‐prevailling opinion, that, in general, bond paths have nothing in common with dominant intermolecular interactions and therefore they are useless in such cases. Quite the contrary, reliable information about dominant intermolecular interactions can be obtained by means of electrostatic potential maps, which very convincingly explain mutual orientation of molecules in a dimer. For the first time, numerous examples of interactions that violate both the concept of privileged exchange channels proposed by Pendás and his collaborators as well as inequalities obtained by Tognetti and Joubert for the β parameter related to secondary interactions are presented. The possible cause of this violation is suggested. We also show that the so‐called counterintuitive bond paths result from quite natural behavior of the electron density gradient vector, i. e. searching for those areas of space that are characterized by large values of electron density or the most expanded its distributions.
机译:我们指的是经常使用的行列式,表明各种二聚体中遥远原子之间的显性相互作用。首先,我们反对普遍存在的观点表明,通常,键合路径与主要的分子间相互作用没有共同点,因此在这种情况下它们是无用的。相反,可以通过静电势图获得有关主要分子间相互作用的可靠信息,该图非常有说服力地解释了二聚体中分子的相互取向。首次提出了许多交互示例,这些示例既违反了Pendás及其合作者提出的特权交换渠道的概念,又违反了Tognetti和Joubert对于与二次交互相关的β参数的不平等性。建议此违规的可能原因。我们还表明,所谓的违反直觉的键路径是由电子密度梯度向量i的自然行为引起的。 e。寻找那些具有较大电子密度值或分布最扩展的空间区域。

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