Studying Relative Stability Theory of Nitroso-Oxime Tautomer

سال انتشار: 1395
نوع سند: مقاله کنفرانسی
زبان: انگلیسی
مشاهده: 494

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شناسه ملی سند علمی:

SCIC01_028

تاریخ نمایه سازی: 10 تیر 1396

چکیده مقاله:

Oxime is a group of organic compounds belonging to the imide derivatives. Oximes are usually generated by the reaction of hydroxylamine and aldehydes or ketones. Nitroso refers to a functional group in organic chemistry which has NO group attached to a carbon or other elements such as sulfur, oxygen or nitrogen. In the present research, it is trying to study stability of Nitroso-oxime compounds. The density functional theory (DFT) and Gaussian software are applied for this reaction. Here, different groups of R in different positions used in Nitroso-oxime compounds and confront energy levels difference, different positions of nitrogen electron pair and finally sustainability difference

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نویسندگان

Amir Hossein Haj Abbasi

MSc student of Organic Chemistry, Islamic Azad University of Kerman (IAUK

Seyed Ali Ahmadi

Departement of Chemistry ، Kerman Branch ، Islamic Azad University ،Kerman ، I ran

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