FTIR and FT-Raman spectra, vibrational assignments and density functional theory calculations of 2,6-dibromo-4-nitroaniline and 2-(methylthio)aniline.
Krishnakumar, V
FTIR and FT-Raman spectra, vibrational assignments and density functional theory calculations of 2,6-dibromo-4-nitroaniline and 2-(methylthio)aniline. [electronic resource] - Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Jun 2005 - 1811-9 p. digital
Publication Type: Journal Article
1386-1425
10.1016/j.saa.2004.07.012 doi
Aniline Compounds--chemistry
Bromine--chemistry
Models, Chemical
Molecular Conformation
Molecular Structure
Software
Spectroscopy, Fourier Transform Infrared--methods
Spectrum Analysis, Raman--methods
FTIR and FT-Raman spectra, vibrational assignments and density functional theory calculations of 2,6-dibromo-4-nitroaniline and 2-(methylthio)aniline. [electronic resource] - Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Jun 2005 - 1811-9 p. digital
Publication Type: Journal Article
1386-1425
10.1016/j.saa.2004.07.012 doi
Aniline Compounds--chemistry
Bromine--chemistry
Models, Chemical
Molecular Conformation
Molecular Structure
Software
Spectroscopy, Fourier Transform Infrared--methods
Spectrum Analysis, Raman--methods