DFT study of the rotation barrier electronic structure intramolecular hydrogen bond topological parameters and aromaticity indices in (Z)-(nitrosomethylene)hydrazine

Heidar Raissi

Professor

Faculty:Science

Department:Chemistry

Authors	_
Conference Title	شانزدهمین کنفرانس شیمی فیزیک ایران
Holding Date of Conference	2013-10-29
Event Place	بابلسر
Page number	957-958
Presentation	POSTER
Conference Level	Internal Conferences

Abstract