Vibrational spectroscopic studies and DFT calculations of 4-fluoro-N-(2-hydroxy-4-nitrophenyl)benzamide

Journal of Raman Spectroscopy

Volumn 39, Issue 12, 2008, Pages 1832-1839

  Ushakumari, L ^a   Varghese, Hema Tresa ^b   Panicker, C Yohannan ^a   Ertan, Tugba ^c   Yildiz, Ilkay ^c  

^a TKM COLLEGE OF ARTS AND SCIENCE   (India)

^b FATIMA MATA NATIONAL COLLEGE   (India)

^c ANKARA UNIVERSITY   (Turkey)

Author keywords

Benzamide; DFT calculations; FT IR spectra; FT Raman spectra

Indexed keywords

AMIDES; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; RAMAN SCATTERING; SPECTROSCOPIC ANALYSIS;

BENZAMIDES; DFT CALCULATION; FOURIER TRANSFORM INFRARED; FOURIER TRANSFORM INFRARED SPECTRA; FT-RAMAN SPECTRUM; INFRARED RAMAN SPECTRA; SPECTROSCOPIC STUDIES; VIBRATIONAL ASSIGNMENT; VIBRATIONAL WAVENUMBERS; WAVE NUMBERS;

QUANTUM CHEMISTRY;

EID: 57149114950     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2047     Document Type: Article

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