Calculation of the vibrational force field for 4-nitropyridine N-oxide by the AM1 and MNDO semi-empirical methods
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference18 articles.
1. Raman study of a 4-nitropyridine N-oxide single crystal. 1-Lattice vibrations
2. Etude par spectroscopie vibrationnelle du compose 4-nitropyridine N-oxyde. II-vibrations internes
3. Vibrational study of 4-nitropyridine N-oxide. III-The charge-transfer phenomenon as observed in solution
4. Analyse en coordonnees normales des vibrations de la 4-nitropyridine N-oxyde
5. Calculation of the in-plane force constants and vibrational spectra of pyridine and its deuterated derivatives by the CNDO/2 force method
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1. Hydrogen Bonding and Complex Formation Involving Compounds with Amino, Nitroso and Nitro Groups;PATAI'S Chemistry of Functional Groups;2009-12-15
2. Vibrational Analysis and Geometry Optimization of a Local Anesthetic by Means of the Am1 Semiempirical Method;Spectroscopy Letters;1997-09
3. Electronic Structure Analysis of the Nonlinear Optical Materials 4-Nitropyridine N-Oxide (NPO) and 3-Methyl-4-nitropyridine N-Oxide (POM);Chemistry of Materials;1997-01-01
4. Lattice dynamical study of an internal charge transfer molecular crystal: 4-nitropyridine N-oxide and its deuterated derivative;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1995-01
5. Champ de force de valence du 3-Méthyl 4-nitro pyridine N-oxyde (POM);Spectrochimica Acta Part A: Molecular Spectroscopy;1994-11
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