Vibrational assignments and electronic structure calculations for 3-acetylcoumarin

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 68, Issue 3, 2007, Pages 504-509

  Ramoji, Anuradha ^a   Yenagi, Jayashree ^a   Tonannavar, J ^a   Jadhav, V B ^a   Kulkarni, M V ^a  

^a KARNATAK UNIVERSITY   (India)

Author keywords

3 Acetylcoumarin; Ab initio; Assignments; Infrared; Raman

Indexed keywords

ACETYLCOUMARINS; HARMONIC FREQUENCY ANALYSIS; MOLECULAR ELECTRONIC ENERGY; VIBRATIONAL ASSIGNMENTS;

ELECTRONIC STRUCTURE; GEOMETRY; HARMONIC ANALYSIS; INFRARED SPECTROSCOPY; MOLECULAR ELECTRONICS; PARAMETER ESTIMATION; RAMAN SCATTERING; VIBRATIONAL SPECTRA;

ORGANIC COMPOUNDS;

3 ACETYLCOUMARIN; 3-ACETYLCOUMARIN; CARBON; COUMARIN DERIVATIVE; HYDROGEN; UNCLASSIFIED DRUG;

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

CARBON; COUMARINS; HYDROGEN; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 34848820553     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.12.019     Document Type: Article

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