Characteristics of electronic structure of protonizing fluorine acetamide
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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