Density functional theory study of FTIR and FT-Raman spectra of 7-acetoxy-4-methyl coumarin

Indian Journal of Pure and Applied Physics

Volumn 48, Issue 10, 2010, Pages 716-722

  Arivazhagan, M ^a   Sambathkumar, K ^b   Jeyavijayan, S ^c  

^a AA Govt Arts College   (India)

^b AA Government Arts College   (India)

^c J J COLLEGE OF ENGINEERING AND TECHNOLOGY   (India)

Author keywords

7 acetoxy 4 methyl coumarin; DFT calculations; FT Raman; FTIR; Total energy distribution

Indexed keywords

EID: 78049306662     PISSN: 00195596     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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