Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-5-methylphenol

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 67, Issue 2, 2007, Pages 550-558

  Sundaraganesan, N ^a   Anand, B ^a   Joshua, B Dominic ^b  

^a ANNAMALAI UNIVERSITY   (India)

^b Sri Aravindar Arts and Science College   (India)

Author keywords

2 Amino 5 methylphenol; Ab initio and DFT; FT IR and laser Raman spectra; Vibrational analysis

Indexed keywords

LASER RAMAN SPECTRA; SOLID PHASE; THERMODYNAMIC FUNCTIONS; WAVENUMBERS;

DENSITY FUNCTIONAL THEORY; DEPOLARIZATION; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; RAMAN SCATTERING; VIBRATION ANALYSIS; VIBRATIONAL SPECTRA; VIBRATIONAL SPECTROSCOPY;

PHENOLS;

2 AMINO 5 METHYLPHENOL; 2-AMINO-5-METHYLPHENOL; CRESOL; UNCLASSIFIED DRUG;

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

CRESOLS; MATHEMATICAL COMPUTING; MOLECULAR STRUCTURE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 34247572408     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.08.014     Document Type: Article

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