| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1314390 | Journal of Fluorine Chemistry | 2011 | 8 Pages |
Abstract
⺠Some processes in polymers are studied by results of quantum-chemical calculations. ⺠The methods HF and DFT we used to calculate CnF2n+2 and C10FnH22ân molecules. ⺠We revealed the features of IR and NMR spectra to identify CF3 branches in chains. ⺠The preferred configurations of fluorine-substituted paraffins were found. ⺠We controlled fluorination of paraffins by the changes in the IR and NMR spectra.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
L.N. Ignatieva, V.M. Bouznik,