Vibrational spectroscopic (FT-IR and FT-Raman) studies, natural bond orbital analysis and molecular electrostatic potential surface of 3-hydroxy-6-methyl-2-nitropyridine

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 96, Issue , 2012, Pages 51-62

  Karnan, M ^a   Balachandran, V ^b   Murugan, M ^b  

^a SRIMAD ANDAVAN ARTS AND SCIENCE COLLEGE   (India)

^b AA Government Arts College   (India)

Author keywords

3 Hydroxy 6 methyl 2 nitropyridine; DFT; FT IR; FT Raman spectra; NBO; NMR

Indexed keywords

3-HYDROXY-6-METHYL-2-NITROPYRIDINE; DFT; FT-IR; FT-RAMAN SPECTRUM; NBO;

CHEMICAL BONDS; CHEMICAL SHIFT; NUCLEAR MAGNETIC RESONANCE; QUANTUM CHEMISTRY; RAMAN SCATTERING; RAMAN SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY;

3 HYDROXY 2 NITROPYRIDINE; 3-HYDROXY-2-NITROPYRIDINE; PYRIDINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROMETRY; STATIC ELECTRICITY; SURFACE PROPERTY; THERMODYNAMICS; VIBRATION;

MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PYRIDINES; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; STATIC ELECTRICITY; SURFACE PROPERTIES; THERMODYNAMICS; VIBRATION;

EID: 84865404073     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2012.05.007     Document Type: Article

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