کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
5152840 1499804 2017 29 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Halogen atom transfer mechanism of iron-catalyzed direct arylation to form biaryl using Density Functional Theory calculations
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی معدنی
پیش نمایش صفحه اول مقاله
Halogen atom transfer mechanism of iron-catalyzed direct arylation to form biaryl using Density Functional Theory calculations
چکیده انگلیسی
The mechanisms of iron-catalyzed direct arylation of Iodobenzene with Benzene were studied using DFT calculations. The results showed that halogen atom transfer mechanism was favored where the rate-limiting step was the first step to produce phenyl radical with the energy barrier of ΔE = 29.8 kcal/mol and ΔGsol = 37.7 kcal/mol.56
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Organometallic Chemistry - Volume 844, 1 September 2017, Pages 8-15
نویسندگان
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