مشخصات پژوهش

صفحه نخست /Experimental and theoretical ...
عنوان Experimental and theoretical study of Pb⋯S and Pb⋯O σ-hole interactions in the crystal structures of Pb(ii) complexes†
نوع پژوهش مقاله چاپ‌شده در مجلات علمی
کلیدواژه‌ها hemidirectional, tetrel bond
چکیده We report here the synthesis of two new Pb(II) compounds in which the lead center is coordinated by organic ligands via S and O donor atoms. Remarkably, in both compounds the Pb coordination is hemidirectional, which facilitates the approach of extra donors to establish interactions at longer distances. Such interactions are of σ-hole nature between the Pb and O/S atoms, acting as Lewis acid and bases, respectively. Interestingly, the Pb⋯S/O distances are closer to the sum of the covalent radii than to the van der Waals ones, which suggests a considerably strong interaction. We have performed a structural analysis of the crystal structures as well as a theoretical analysis based on DFT calculations to gain deeper insight into the origin and features of these σ-hole interactions. Moreover, the nature of the Pb⋯S/O interactions have been further analysed by means of AIM, MEP and NBO calculations.
پژوهشگران جورج اچیویریا (نفر ششم به بعد)، اردوان مسعودی اصل (نفر ششم به بعد)، یونس زورلو (نفر ششم به بعد)، فدور زوبکو (نفر پنجم)، آتش قربانو (نفر چهارم)، اننیو زانگراندو (نفر سوم)، قدرت محمودی (نفر دوم)، جوان ولاسکوئز (نفر اول)