Computational Chemistry Laboratory, Chemistry Department, Faculty of Science, Minia University, Minia 61519, Egypt.
Department of Chemistry, The University of Azad Jammu and Kashmir, Muzaffarabad 13100, Pakistan.
Molecules. 2022 May 5;27(9):2963. doi: 10.3390/molecules27092963.
For the first time, σ-hole interactions within like⋯like carbon-containing complexes were investigated, in both the absence and presence of the external electric field (EEF). The effects of the directionality and strength of the utilized EEF were thoroughly unveiled in the (F-C-F), (F-C-H), and (H-C-F) complexes. In the absence of the EEF, favorable interaction energies, with negative values, are denoted for the (F-C-F) and (H-C-F) complexes, whereas the (F-C-H) complex exhibits unfavorable interactions. Remarkably, the strength of the applied EEF exhibits a prominent role in turning the repulsive forces within the latter complex into attractive ones. The symmetrical nature of the considered like⋯like carbon-containing complexes eradicated the effect of directionality of the EEF. The quantum theory of atoms in molecules (QTAIM), and the noncovalent interaction (NCI) index, ensured the occurrence of the attractive forces, and also outlined the substantial contributions of the three coplanar atoms to the total strength of the studied complexes. Symmetry-adapted perturbation theory (SAPT) results show the dispersion-driven nature of the interactions.
首次研究了类似⋯类似含碳配合物中σ-hole 相互作用,包括有无外加电场 (EEF) 的情况。在 (F-C-F)、(F-C-H) 和 (H-C-F) 配合物中,彻底揭示了所使用的 EEF 的方向性和强度的影响。在没有 EEF 的情况下,(F-C-F)和(H-C-F)配合物表示有利的相互作用能,具有负值,而(F-C-H)配合物表现出不利的相互作用。值得注意的是,施加的 EEF 的强度在将后者配合物中的排斥力转变为吸引力方面起着重要作用。所考虑的类似⋯类似含碳配合物的对称性消除了 EEF 方向性的影响。原子在分子中的量子理论 (QTAIM) 和非共价相互作用 (NCI) 指数确保了吸引力的发生,并概述了三个共面原子对研究配合物总强度的重要贡献。对称自适应微扰理论 (SAPT) 的结果表明了相互作用的色散驱动性质。