Calculation of Pseudo First-order rate constants, kobs, and Activation Parameters Containing ΔS#, ΔH# and Ea
عنوان مقاله: Calculation of Pseudo First-order rate constants, kobs, and Activation Parameters Containing ΔS#, ΔH# and Ea
شناسه ملی مقاله: ISPTC20_239
منتشر شده در بیستمین کنفرانس شیمی فیزیک ایران (IPCC۲۰) در سال 1396
شناسه ملی مقاله: ISPTC20_239
منتشر شده در بیستمین کنفرانس شیمی فیزیک ایران (IPCC۲۰) در سال 1396
مشخصات نویسندگان مقاله:
Bita Shafaatian - School of Chemistry, Damghan University, Damghan ۳۶۷۱۶۴۱۱۶۷, Iran
Mohaddeseh Taherrian - School of Chemistry, Damghan University, Damghan ۳۶۷۱۶۴۱۱۶۷, Iran
خلاصه مقاله:
Bita Shafaatian - School of Chemistry, Damghan University, Damghan ۳۶۷۱۶۴۱۱۶۷, Iran
Mohaddeseh Taherrian - School of Chemistry, Damghan University, Damghan ۳۶۷۱۶۴۱۱۶۷, Iran
Two New organoplatinum(II) and organoplatinum(IV) complexes containing chelated ligand with nitrogendonor atoms, (L), were synthesized and characterized by different methods such as: FT-IR, 1H NMR, UV/Vis,elemental analysis and conductometry. Kinetic studies of the oxidative addition reaction of MeI withorganoplatinum(II) complex were investigated and the temperature dependence of the rate constant was reported. Fromthe temperature dependence of rate constants, the activation parameters were calculated. The activation parameterscontaining Ea, ΔH# and ΔS# of the reaction were calculated according to Arrhenius and Eyring equations, respectively.The large negative of ΔS# showed that the reaction occurred by the SN2 mechanism.
کلمات کلیدی: Activation Parameters; Rate Constants; Organoplatinum
صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/741970/