Quantum Mechanical Evaluation of Intramolecular Proton Transfer IPT in a New Hydrogen-Bonded [(DPAH)+(dipicH)−.H2O] Complex formed: NBO analysis and AIM Calculation, HOMO-LUMO
عنوان مقاله: Quantum Mechanical Evaluation of Intramolecular Proton Transfer IPT in a New Hydrogen-Bonded [(DPAH)+(dipicH)−.H2O] Complex formed: NBO analysis and AIM Calculation, HOMO-LUMO
شناسه ملی مقاله: IICC20_049
منتشر شده در بیستمین سمینار شیمی معدنی ایران در سال 1397
شناسه ملی مقاله: IICC20_049
منتشر شده در بیستمین سمینار شیمی معدنی ایران در سال 1397
مشخصات نویسندگان مقاله:
Halime Kord-Tamandani - Department of Chemistry, University of Sistan and Baluchestan, P.O. Box ۹۸۱۳۵-۶۷۴, Zahedan, Iran
Younes Ghalandarzehi - Department of Chemistry, University of Sistan and Baluchestan, P.O. Box ۹۸۱۳۵-۶۷۴, Zahedan, Iran
Sayyed Mostafa Habibi-Khorassani - Department of Chemistry, University of Sistan and Baluchestan, P.O. Box ۹۸۱۳۵-۶۷۴, Zahedan, Iran
Razieh Sarani - Department of Chemistry, University of Sistan and Baluchestan, P.O. Box ۹۸۱۳۵-۶۷۴, Zahedan, Iran
خلاصه مقاله:
Halime Kord-Tamandani - Department of Chemistry, University of Sistan and Baluchestan, P.O. Box ۹۸۱۳۵-۶۷۴, Zahedan, Iran
Younes Ghalandarzehi - Department of Chemistry, University of Sistan and Baluchestan, P.O. Box ۹۸۱۳۵-۶۷۴, Zahedan, Iran
Sayyed Mostafa Habibi-Khorassani - Department of Chemistry, University of Sistan and Baluchestan, P.O. Box ۹۸۱۳۵-۶۷۴, Zahedan, Iran
Razieh Sarani - Department of Chemistry, University of Sistan and Baluchestan, P.O. Box ۹۸۱۳۵-۶۷۴, Zahedan, Iran
In this work, we showed theoretically the aromatic system of the hydrogen-bonded complex,[(DPAH)+(dipicH)−.H2O] formed by the reaction between 2,2 -dipyridylamineand (DPA) and 2,6-pyridine dicarboxylic acid (dipicH2) established the π–π stacking interactions, which have an important role in the stabilization of crystals with distance centroid-centroid (d: Cg-Cg). The proton transfer investigated theoretically and thermodynamic parameters such as ΔH‡, ΔG‡, ΔS‡ were calculated for this process [1-2]. Moreover, intramolecular hydrogen-bonding interaction has been recognized by calculating the electron density ρ(r) and Laplacian ∇2 ρ (r) at the bond critical point (BCP) using Atoms-In-Molecule (AIM) method. Also, the interaction between electron acceptor (σ*) of OH with the lone pair of the nitrogen atom as an electron donor was evaluated using Natural Bond Orbital (NBO) analysis [3].
کلمات کلیدی: Hydrogen-Bonded Complex, Stacking Interactions, Proton Transfer, AIM, NBO
صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/876350/