Theoretical study of ofloxacin: Geometrical parameters and vibrational wavenumbers

Journal of Molecular Structure: THEOCHEM

Volumn 668, Issue 2-3, 2004, Pages 93-99

  Sagdinc, S ^a   Bayari, S ^b  

^a KOCAELI UNIVERSITY   (Turkey)

^b HACETTEPE UNIVERSITY   (Turkey)

Author keywords

Calculations; FT IR; Molecular mechanics; Ofloxacin; Semi empirical

Indexed keywords

OFLOXACIN;

AB INITIO CALCULATION; ARTICLE; DRUG STRUCTURE; EXPERIMENTAL MODEL; GEOMETRY; INFRARED SPECTROSCOPY; MOLECULAR MECHANICS; QUANTUM CHEMISTRY; STRUCTURE ANALYSIS; VIBRATION; X RAY ANALYSIS;

EID: 10744232457     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00878-9     Document Type: Article

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