Fourier transform-infrared and Raman spectra, ab initio calculations and assignments for 6-methyl-4-bromomethylcoumarin

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 64, Issue 2, 2006, Pages 301-307

  Sortur, Veenasangeeta ^a   Yenagi, Jayashree ^a   Tonannavar, J ^a   Jadhav, V B ^a   Kulkarni, M V ^a  

^a KARNATAK UNIVERSITY   (India)

Author keywords

6 Methyl 4 bromomethylcoumarin; Ab initio; DFT; Infrared; Raman

Indexed keywords

CONFORMATIONS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; FREQUENCIES; MOLECULAR VIBRATIONS; OPTIMIZATION;

6-METHYL-4-BROMOMETHYLCOUMARIN; AB INITIO; GEOMETRY OPTIMIZATION; VIBRATIONAL FREQUENCIES;

DERIVATIVES;

6 METHYL 4 BROMOMETHYLCOUMARIN; 6 METHYLCOUMARIN; 6-METHYL-4-BROMOMETHYLCOUMARIN; 6-METHYLCOUMARIN; COUMARIN DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; VIBRATION;

COUMARINS; MODELS, CHEMICAL; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 33646175517     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.07.024     Document Type: Article

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