Vibrational spectroscopic studies and ab initio calculations of sulfanilamide

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 65, Issue 1, 2006, Pages 155-158

  Varghese, Hema Tresa ^a   Panicker, C Yohannan ^b   Philip, Daizy ^b  

^a FATIMA MATA NATIONAL COLLEGE   (India)

^b MAR IVANIOS COLLEGE   (India)

Author keywords

FT IR; FT Raman; HF ab initio calculation; Sulfanilamide

Indexed keywords

FT-RAMAN; HF AB INITIO CALCULATION; SULFANILAMIDE; VIBRATIONAL SPECTROSCOPIC STUDIES;

COMPUTATIONAL METHODS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; NATURAL FREQUENCIES; RAMAN SPECTROSCOPY; SPECTROSCOPIC ANALYSIS; VIBRATIONS (MECHANICAL);

NITROGEN COMPOUNDS;

SULFANILAMIDE; SULFANILAMIDE DERIVATIVE;

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

MOLECULAR STRUCTURE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; SULFANILAMIDES;

EID: 33746712185     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.09.040     Document Type: Article

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