Infrared, Raman spectra and DFT calculations of chlorine substituted anilines

Vibrational Spectroscopy

Volumn 42, Issue 2, 2006, Pages 397-402

  Rai, Amareshwar Kumar ^a   Kumar, Sanjay ^b   Rai, Anita ^c  

^a BANARAS HINDU UNIVERSITY   (India)

^b BRA Bihar University   (India)

^c Jagatpur P G College   (India)

Author keywords

DFT calculation; Infrared and Raman spectra; Rotational constants; Substituted anilines

Indexed keywords

AMINES; COMPUTATIONAL METHODS; DISCRETE FOURIER TRANSFORMS; INFRARED SPECTROSCOPY; RAMAN SCATTERING; ROTATION; SUBSTITUTION REACTIONS;

HARTREE FOCK METHOD; ROTATIONAL CONSTANTS; SUBSTITUTED ANILINES; VIBRATIONAL FREQUENCIES;

CHLORINE;

EID: 33750941168     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2006.05.033     Document Type: Article

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