28 اردیبهشت 1403
قدرت محمودي

قدرت محمودی

مرتبه علمی: دانشیار
نشانی: آذربایجان شرقی، مراغه، میدان مادر، بلوار دانشگاه، دانشگاه مراغه - دانشکده علوم پایه - گروه شیمی معدنی
تحصیلات: دکترای تخصصی / شیمی معدنی
تلفن:
دانشکده: دانشکده علوم پایه

مشخصات پژوهش

عنوان
Anion···Anion [AuI4]−···[AuI2]− Complex Trapped in the Solid State by Tetramethylammonium Cations
نوع پژوهش مقاله چاپ شده
کلیدواژه‌ها
A discrete π-hole···σ-hole anion−anion dimer is synthesized and X-ray characterized. It presents a perfect thumbtack geometry where the σ-hole of the linear [AuI2]− anion points to the π-hole located above the central Au-atom of the [AuI4]− anion. Density functional theory calculations shed light into the nature of the interaction.
سال
2022
مجله CRYSTAL GROWTH & DESIGN
شناسه DOI 10.1021/acs.cgd.2c00749
پژوهشگران لوکا آندریو ، رزا گومیلا ، امانول پریالا ، آلسیا گیوندرا ، استفانو پنتالونه ، الیانا دیانا ، قدرت محمودی ، آنتونیو فرانترو

چکیده

A discrete π-hole···σ-hole dimer is synthesized and X-ray characterized. It presents a perfect thumbtack geometry where the σ-hole of the linear [AuI2]− anion points to the π-hole located above the central Au-atom of the [AuI4]− anion. Such discrete π-hole···σ-hole dimers are unprecedented in literature, since all mixed-valence gold(I/III) iodide compounds reported to date form infinite ···([AuI4]−···[AuI2]−)n·· chains in the solid state. If an excess of iodine is used for the synthesis, triiodide [I3]− ions are partially incorporated into the [AuI2]− sites, forming infinite chains. The nature of the anion···anion interaction has been studied considering two possibilities: (i) a π-hole coinage bond or (ii) σ-hole halogen bond using high-level density functional theory calculations, the quantum theory of atoms in molecules, and the noncovalent interaction plot index.