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Philadelphia, USA |
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* Scientific Article * Impact Factor 6.630 |
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Kudiyarova, A. D., Ibragimov, A. B., Ashurov, J. M., & Eshimbetov, A. G.
Theoretical study of the electronic structure of the complex [Zn(CIP)Cl2]·2H2O obtained by the interaction of ciprofloxacin and zinc sulfate. |
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Full Article: PDF
Scientific Object Identifier: http://s-o-i.org/1.1/TAS-10-102-108
DOI: https://dx.doi.org/10.15863/TAS.2021.10.102.108
Language: English
Citation: Kudiyarova, A. D., Ibragimov, A. B., Ashurov, J. M., & Eshimbetov, A. G. (2021). Theoretical study of the electronic structure of the complex [Zn(CIP)Cl2]·2H2O obtained by the interaction of ciprofloxacin and zinc sulfate. ISJ Theoretical & Applied Science, 10 (102), 959-963. Soi: http://s-o-i.org/1.1/TAS-10-102-108 Doi: https://dx.doi.org/10.15863/TAS.2021.10.102.108 |
Pages: 959-963
Published: 30.10.2021
Abstract: The DFT method was used to analyze some quantum-chemical parameters of the Zwitterionic form of Ciprofloxacin and its Zinc complex. And also an analysis of the surface of the electrostatic potential of them was carried out. The zwitterionic form of ciprofloxacin and the complex represent an ambifunctional system in which there are simultaneously two reaction centers for electrophilic and nucleophilic attacks.
Key words: Ciprofloxacin, Zwitterionic form, Zinc complex, DFT, QCP, HOMO, LUMO.
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