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مهدی اسرافیلی دیزجی

مهدی اسرافیلی دیزجی

مرتبه علمی: استاد
ارکید:
تحصیلات: دکترای تخصصی
اسکاپوس:
دانشکده: دانشکده علوم پایه
نشانی:
تلفن:

مشخصات پژوهش

عنوان
A computational study on the strength and nature of bifurcated aerogen bonds
نوع پژوهش
JournalPaper
کلیدواژه‌ها
electrostatic potential; ab initio; QTAIM; NBO; cooperativity
سال
2018
مجله Chemical Physics Letters
شناسه DOI
پژوهشگران Mehdi D. Esrafili ، Asma Sadr-Mousavi

چکیده

A quantum chemical study is performed to unveil the strength and bonding properties of bifurcated aerogen-bonding (BAB) interactions in complexes formed between ZO3 molecules (Z=Ar, Kr and Xe) and 1,2-dihydroxybenzene derivatives. The interaction energies of the resulting complexes are between -7.70 and -15.59 kcal/mol. The nature of BAB interactions is identified by the molecular electrostatic potential, quantum theory of atoms in molecules, noncovalent interaction index and natural bond orbital analyses. The mutual influence between the BAB and a halogen, chalcogen, pnicogen or tetrel bonding interaction is also studied in systems where these interactions coexist.