Studying Relative Stability Theory of Nitroso-Oxime Tautomer

Publish Year: 1395
نوع سند: مقاله کنفرانسی
زبان: English
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SCIC01_028

تاریخ نمایه سازی: 10 تیر 1396

Abstract:

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

Authors

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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