Characteristics of electronic structure of protonizing fluorine acetamide

  • R. Omarova S. Asfendiyarov Kazakh National Medical University, Almaty
  • E. Tautova Sh. Ualihanov Kokshetau State University, Kokshetau
  • A. Khamitova Sh. Ualihanov Kokshetau State University, Kokshetau
  • Sh. Erkasov L. Gumilev Eurasian National University, Astana
  • O. Bijon Sh. Ualihanov Kokshetau State University, Kokshetau
Keywords: prononized fluorine acetamide, guantum-chemical calculations, halogen hydrogen acids, electronic characteristics of molecule, amide

Abstract

The guantum-chemical calculations for definition of electronic parameters of non-prononized fluorine acetamide and its protonized forms have been made in the work in order to reveal the existence the protonizing in defendence on the  electronic structure of fluorine acetamide depending on the effect of  halogen hydrogen acids different  in nature and structure. The guantum-chemical calculations were carried out with semi empirical guantum-chemical method PM3.  It was established the influence regularity of nonorganic acid structure, the joining of the second fluorine acetamide  molecule, the character of forming connection between the molecules of amide on the changing of electronic characteristics of fluorine acetamide molecule.  

References

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Published
2012-12-04
How to Cite
Omarova, R., Tautova, E., Khamitova, A., Erkasov, S., & Bijon, O. (2012). Characteristics of electronic structure of protonizing fluorine acetamide. Chemical Bulletin of Kazakh National University, 68(4), 189-194. https://doi.org/https://doi.org/10.15328/chemb_2012_4189-194