Vibrational spectra, normal coordinate treatment and simulation of the vibrational spectra of piperazine glyoxime and its Co(III) complex

Journal of Molecular Structure

Volumn 661-662, Issue 1-3, 2003, Pages 647-657

  Ozpozan T ^a   Kucukusta D ^a   Buyukmumcu Z ^a  

^a KAYSERI UNIVERSITY   (Turkey)

Author keywords

C complex; Cobalt; Normal coordinates; Piperazineglyoxime; Valence force field; Vibrational spectra

Indexed keywords

COBALT COMPLEX; PIPERAZINE DERIVATIVE;

ARTICLE; CHEMICAL BOND; COMPUTER PROGRAM; COMPUTER SIMULATION; RAMAN SPECTROMETRY; SPECTROSCOPY; SYNTHESIS; VIBRATION;

EID: 0842349303     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2003.09.022     Document Type: Article

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