Scaled quantum chemical studies of the structure and vibrational spectra of 2-(methylthio) benzimidazole

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 62, Issue 1-3, 2005, Pages 570-577

  Krishnakumar, V ^a   Ramasamy, R ^b  

^a PERIYAR UNIVERSITY   (India)

^b SASTRA UNIVERSITY   (India)

Author keywords

2 (Methylthio) benzimidazole; DFT calculations; FT IR; FT Raman; SQM force field; Vibrational spectra

Indexed keywords

AROMATIC COMPOUNDS; COMPUTER SIMULATION; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RAMAN SCATTERING;

2(METHYLTHIO) BENZIMIDAZOLE; DFT CALCULATION; FT-IR; SQM FORCE FIELDS; VIBRATIONAL SPECTRA;

FOURIER TRANSFORM INFRARED SPECTROSCOPY;

BENZIMIDAZOLE DERIVATIVE; CHROMIUM; DYES, REAGENTS, INDICATORS, MARKERS AND BUFFERS; METAL; SULFIDE;

ARTICLE; CHEMISTRY; ELECTRON MICROSCOPY; QUANTUM THEORY; SPECTROFLUOROMETRY;

BENZIMIDAZOLES; CHROMIUM; INDICATORS AND REAGENTS; METALS; MICROSCOPY, ELECTRON; QUANTUM THEORY; SPECTROMETRY, FLUORESCENCE; SULFIDES;

EID: 27644569682     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2004.12.052     Document Type: Article

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