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Can I read PM3 semi-empirical IR spectra simulations for metal complexes of schiff bases of sulfa drugs on EtoBox?
PM3 semi-empirical IR spectra simulations for metal complexes of schiff bases of sulfa drugs by C Topacli; A Topacli is a Chemistry article available to read on EtoBox.
What is PM3 semi-empirical IR spectra simulations for metal complexes of schiff bases of sulfa drugs about?
The molecular structures and infrared spectra of Co, Ni, Cu and Zn complexes of two schiff base ligands, viz N-(ovanillinidene)sulfanilamide (oVSaH) and N-(o-vanillinidene)sulfamerazine (oVSmrzH) are studied in detail by PM3 method. It has been shown that the proposed structures for the compounds derived from microanalytical, magnetic and various spectral data were consistent with the IR spectra simulated by PM3 method. Coordination effects on n(CyN) and n(C-O) modes in the schiff base ligands are in close agreement with the observed results.
Who reads PM3 semi-empirical IR spectra simulations for metal complexes of schiff bases of sulfa drugs?
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- C Topacli; A Topacli
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0022-2860)
- Published
- 2003
- Language
- EN
- Field
- Chemistry (Physical Sciences)