Structural and Theoretical Studies of 2-amino-3-nitropyridine

Structural and Theoretical Studies of 2-amino-3-nitropyridine

Geometrical optimization, spectroscopic analysis, electronic structure and nuclear magnetic resonance of 2-amino-3-nitropyridine (ANP) were investigated by utilizing ab-initio (MP2) and DFT(B3LYP) using 6-311++G(d,p) basis set. Geometrical parameters (bond lengths, bond angles and torsion angles) we...

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Bibliographic Details
Main Authors: N. S. Al-Hokbany, A. A. Dahya, I. Kh. Warad, N. M. Abd El-Salam, S. T. Akriche, M. Rzaiguib, U. Karamac, R. M. Mahfouzc
Format: Article
Language:English
Published: Hindawi Limited 2012-01-01
Series:E-Journal of Chemistry
Online Access:http://dx.doi.org/10.1155/2012/895240

Internet

http://dx.doi.org/10.1155/2012/895240

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