Theoretical and spectroscopic studies of 5-fluoro-isatin-3-(N-benzylthiosemicarbazone) and its zinc(II) complex

Journal of Molecular Structure

Volumn 917, Issue 2-3, 2009, Pages 63-70

  Sagdinc, Seda ^a   Köksoy, Baybars ^a   Kandemirli, Fatma ^a   Bayari, Sevgi Haman ^b  

^a KOCAELI UNIVERSITY   (Turkey)

^b HACETTEPE UNIVERSITY   (Turkey)

Author keywords

5 Fluoro isatin 3 thiosemicarbazone; DFT calculations; FT IR spectra; HF calculations; Zinc complex

Indexed keywords

ATOMIC SPECTROSCOPY; COMPLEXATION; DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; FOURIER TRANSFORMS; METHOD OF MOMENTS; MOLECULAR MODELING; MOLECULAR ORBITALS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS; SULFUR COMPOUNDS; ZINC; ZINC COMPOUNDS;

5-FLUORO-ISATIN-3-THIOSEMICARBAZONE; DFT CALCULATIONS; FT-IR SPECTRA; HF CALCULATIONS; ZINC COMPLEX;

INFRARED SPECTROSCOPY;

EID: 58149191461     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2008.06.033     Document Type: Article

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