Theoretical Electrochemical Study and Calculation of Free Energies of Electron Transfer in B-Cyclodextrins/Fullerenes C۶۰ Nanostructure Complexes
- سال انتشار: 1402
- محل انتشار: فصلنامه کامپوزیت ها و ترکیبات، دوره: 5، شماره: 14
- کد COI اختصاصی: JR_JRCC-5-14_003
- زبان مقاله: انگلیسی
- تعداد مشاهده: 46
نویسندگان
Research Laboratory of Green Organic Synthesis and Polymers, Department of Chemistry, Iran University of Science and Technology, Tehran, Iran
Research Laboratory of Green Organic Synthesis and Polymers, Department of Chemistry, Iran University of Science and Technology, Tehran, Iran
Chemistry Department, Faculty of Science, Guilan University, Guilan, Iran
Department of Chemistry, University of Okara, Okara-۵۶۳۰۰, Pakistan
چکیده
Cyclodextrin is a cyclic molecule that contains the three essential six, seven, and eight glucose molecules, called by the names a, B, and y-cyclodextrin, individually. Cyclodextrins compounds are thought to be completely polar as a result of the hydroxyl groups present in glucose moieties. Secondary C۲-hydroxyl groups of glucose units are found on the secondary face, while the C۶-hydroxyl type groups are located on the primary face because these are related to the primary face of the incomplete cone. The C۱ group, a glucoside oxygen ring, and another ring of C-H groups make up the inside of the cyclodextrin cone, making it rather nonpolar. Hydrophobic fullerenes compounds Cn [n= ۶۰, ۷۰, ۷۶, ۸۲, and ۸۶] have been chosen for the guest molecules and different parameters like first to fourth free activations, the kinetic rate constant, the energies of electron transfer (ket(n)), and ?G#et(n) where (n=۱-۴), were calculated and discussed in detail. All the computed results showed the best coherence with the Marcus theory. Different analyses suggested that free energy is lowered due to an efficient electron transfer, which begins with the first step (the first of the four activate free energy values).Cyclodextrin is a cyclic molecule that contains the three essential six, seven, and eight glucose molecules, called by the names a, B, and y-cyclodextrin, individually. Cyclodextrins compounds are thought to be completely polar as a result of the hydroxyl groups present in glucose moieties. Secondary C۲-hydroxyl groups of glucose units are found on the secondary face, while the C۶-hydroxyl type groups are located on the primary face because these are related to the primary face of the incomplete cone. The C۱ group, a glucoside oxygen ring, and another ring of C-H groups make up the inside of the cyclodextrin cone, making it rather nonpolar. Hydrophobic fullerenes compounds Cn [n= ۶۰, ۷۰, ۷۶, ۸۲, and ۸۶] have been chosen for the guest molecules and different parameters like first to fourth free activations, the kinetic rate constant, the energies of electron transfer (ket(n)), and ?G#et(n) where (n=۱-۴), were calculated and discussed in detail. All the computed results showed the best coherence with the Marcus theory. Different analyses suggested that free energy is lowered due to an efficient electron transfer, which begins with the first step (the first of the four activate free energy values).کلیدواژه ها
Fullerenes, β–Cyclodextrins, The electron transfer energies, Rate constants, Marcus theoryاطلاعات بیشتر در مورد COI
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