مشخصات پژوهش

عنوان	Theoretical Study and the Effect of Substituents on the Nature of the C≡C Bond in R3E-C≡C-ER3 (E=Si; R=H, F, Cl, Br) Compounds
نوع پژوهش	مقاله ارائه شده کنفرانسی
کلیدواژه‌ها	Theoretical Study, Nature of the C≡C Bond
چکیده	Carbon-carbon double and triple bonds have played an important role in many fields of chemistry. For many years, the synthesis of double and triple bonds between heavier Group 14 elements has attracted special interest in main group chemistry [1]. Since the first isolation of a stable disilene (R2-Si=Si-R2) in 1981, a variety of synthetic methods have been developed for the silicon and germanium analogues of alkenes [2].
پژوهشگران	مسعود حاتمی (نفر اول)، مهدی بیات (نفر دوم)، حسن کی پور (نفر سوم)