A quantum chemical NMR study of branched and unbranched fluoropolymers


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Abstract

The work demonstrates the results of quantum chemical calculations of 19F and 13C NMR spectra of model fluorocarbon CnF2n+2 molecules with various configurations and hydrocarbon chain molecules. The possibilities to determine the chain length, formation of branches, identification of fluorine substitution for hydrogen during the fluorination of hydrocarbon paraffins and polymers are discussed.

About the authors

L. N. Ignatieva

Institute of Chemistry, Far East Branch

Author for correspondence.
Email: ignatieva@ich.dvo.ru
Russian Federation, Vladivostok

V. M. Bouznik

All-Russian Scientific Research Institute of Aviation Materials

Email: ignatieva@ich.dvo.ru
Russian Federation, Moscow

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