FT-IR, FT-Raman vibrational spectra and molecular structure investigation of 2-chloro-4-methylaniline: A combined experimental and theoretical study

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 72, Issue 5, 2009, Pages 1076-1083

  Karabacak, Mehmet ^a   Karagöz, Dilek ^a   Kurt, Mustafa ^b  

^a AFYON KOCATEPE UNIVERSITY   (Turkey)

^b AHI EVRAN UNIVERSITY   (Turkey)

Author keywords

2 Chloro 4 methylaniline; HF and DFT; Infrared and Raman spectra; Vibrational frequencies

Indexed keywords

2-CHLORO-4-METHYLANILINE; AB-INITIO; BASIS SETS; BOND ANGLES; DENSITY-FUNCTIONAL METHODS; EXPERIMENTAL VALUES; FT-IR AND FT-RAMAN SPECTRUM; FT-RAMAN VIBRATIONAL SPECTRUM; GEOMETRIC PARAMETERS; HARTREE-FOCK; HF AND DFT; INFRARED AND RAMAN SPECTRA; LIQUID-PHASE; P-METHYLANILINE; SCALED QUANTUM MECHANICS; SPECTROSCOPIC DATUM; THEORETICAL STUDIES; TOTAL ENERGY DISTRIBUTIONS; VIBRATIONAL FREQUENCIES; VIBRATIONAL MODES; VIBRATIONAL STUDIES;

DENSITY FUNCTIONAL THEORY; MOLECULAR SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; VIBRATIONAL SPECTRA;

INFRARED SPECTROSCOPY;

ANILINE DERIVATIVE; METHYLANILINE;

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

ANILINE COMPOUNDS; MOLECULAR STRUCTURE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 61849173497     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2008.12.047     Document Type: Article

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