Vibrational spectra and potential energy distributions for 4,5-dichloro-3-hydroxypyridazine by density functional theory and normal coordinate calculations

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 61, Issue 11-12, 2005, Pages 2526-2532

  Krishnakumar, V ^a   Ramasamy, R ^b  

^a NEHRU MEMORIAL COLLEGE   (India)

^b SASTRA UNIVERSITY   (India)

Author keywords

4,5 Dichloro 3 hydroxypyridazine; DFT calculation; FT IR; FT Raman; Spectroscopy

Indexed keywords

COMPUTATIONAL METHODS; DETECTORS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; INFRARED RADIATION; INTERFEROMETERS; OPTICAL BEAM SPLITTERS; ORGANIC COMPOUNDS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SPECTROSCOPIC ANALYSIS;

4,5-DICHLORO-3-HYDROXYPYRIDAZINE; BOXCAR APODIZATION; DFT CALCULATIONS; DIAZINES; ENERGY DISTRIBUTION; FT-IR; FT-RAMAN;

AROMATIC COMPOUNDS;

4,5 DICHLORO 3 HYDROXYPYRIDAZINE; 4,5-DICHLORO-3-HYDROXYPYRIDAZINE; CARBON; CHLORIDE; HYDROGEN; NITROGEN; OXYGEN; PYRIDAZINE; PYRIDAZINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; VIBRATION;

CARBON; CHLORIDES; HYDROGEN; MOLECULAR STRUCTURE; NITROGEN; OXYGEN; PYRIDAZINES; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 22844446749     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2004.08.027     Document Type: Article

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