Experimental (UV, NMR, IR and Raman) and theoretical spectroscopic properties of 2-chloro-6-methylaniline

Molecular Physics

Volumn 107, Issue 3, 2009, Pages 253-264

  Karabacak, Mehmet ^a   Kurt, Mustafa ^b   Cnar, Mehmet ^a   Coruh, Ali ^c  

^a AFYON KOCATEPE UNIVERSITY   (Turkey)

^b AHI EVRAN UNIVERSITY   (Turkey)

^c SAKARYA UNIVERSITY   (Turkey)

Author keywords

2 chloro 6 methylaniline; DFT calculations; Infrared and Raman spectra; NMR; UV; Vibrational assignments

Indexed keywords

2-CHLORO-6-METHYLANILINE; DFT CALCULATIONS; INFRARED AND RAMAN SPECTRA; NMR; UV; VIBRATIONAL ASSIGNMENTS;

ABSORPTION; CHEMICAL SHIFT; DENSITY FUNCTIONAL THEORY; DISSOLUTION; ETHANOL; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SULFUR COMPOUNDS;

INFRARED SPECTROSCOPY;

EID: 67651245125     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970902821579     Document Type: Article

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