دراسة نظرية حول تشكل معقدات الروديوم Rh η (2-Silane)‎ و تحديد البنية الفراغية باستخدام نظرية تابع الكثافة DFT-B3LYP

الملخص EN

The method of Density Functional Theory was applied to dterminate the structure of some Rhodium complexes formed by coordination of SiHEt3 on metallic center.

Results obtained using theoretical calculations show the structures geometry in equilibrium state contain one weak bond type 2-ȠSilane.

These complexes were found to have experimental JSi-H values that suggested negligible 2-Ƞ Silane.