Study of density functional theory and vibrational spectra of hypoxanthine

Indian Journal of Pure and Applied Physics

Volumn 48, Issue 12, 2010, Pages 869-874

  Jeyavijayan, S ^a   Arivazhagan, M ^b  

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

^b AA Govt Arts College   (India)

Author keywords

DFT calculations; FT Raman; FTIR; Hypoxanthine; Vibrational assignment

Indexed keywords

EID: 78650157237     PISSN: 00195596     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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