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

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 68, Issue 3, 2007, Pages 619-625

  Sundaraganesan, N ^a   Meganathan, C ^a   Saleem, H ^a   Joshua, B Dominic ^b  

^a ANNAMALAI UNIVERSITY   (India)

^b Sri Aravindar Arts and Science College   (India)

Author keywords

5 Amino o cresol; Ab initio and DFT; FT IR and FT Raman spectra; Vibrational analysis

Indexed keywords

5-AMINO-O-CRESOL; AB INITIO AND DFT; THERMODYNAMIC FUNCTIONS; WAVE NUMBERS;

DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; RAMAN SCATTERING; THERMODYNAMICS; VIBRATIONAL SPECTROSCOPY;

AROMATIC COMPOUNDS;

5 AMINO O CRESOL; 5-AMINO-O-CRESOL; CARBON; CRESOL; HYDROGEN; OXYGEN; UNCLASSIFIED DRUG;

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

CARBON; CRESOLS; HYDROGEN; MODELS, CHEMICAL; OXYGEN; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 34848845795     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.12.036     Document Type: Article

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