Decomposition of activation barrier of the Aza-Diels-Alder in the presence of PHX2 (X=F, Cl, Br)
محل انتشار: بیستمین کنفرانس شیمی فیزیک ایران (IPCC۲۰)
سال انتشار: 1396
نوع سند: مقاله کنفرانسی
زبان: انگلیسی
مشاهده: 289
نسخه کامل این مقاله ارائه نشده است و در دسترس نمی باشد
- صدور گواهی نمایه سازی
- من نویسنده این مقاله هستم
استخراج به نرم افزارهای پژوهشی:
شناسه ملی سند علمی:
ISPTC20_153
تاریخ نمایه سازی: 2 تیر 1397
چکیده مقاله:
The effect of PHX2 (X=F, Cl, Br) on the activation barriers of H2C=NNH2 (dienophile) and 1,3-butadiene(diene) cycloaddition has been explored by means of density functional theory (DFT) and energy decompositionanalysis (EDA). For these cycloadditions, the activation barriers were investigated using activation strain model anddecomposition of the activation barrier into orbital interaction, electrostatic interaction, paulirepulsion and distortion energy was reported. Also, the relationship between interaction energies anddistortion energies of transition states these cycloadditions were investigated. The results show that in the presence ofPHX2 (X= F, Cl, Br), distortion energy of diene and dienophile decreased and also the interaction energies betweenreactants increased. Therefore, in presence of PHX2 (X= F, Cl, Br), activation barrier for this cycloaddition decreased.
کلیدواژه ها:
Aza-Diels-Alder density functional theory energy decomposition analysis activation strain model
نویسندگان
Fereshteh Yaghoobi
Faculty of Science, University of Nahavand, Nahavand, Iran