The molecular basis of CO2 interaction with polymers containing fluorinated groups: computational chemistry of model compounds and molecular simulation of poly[bis(2,2,2-trifluoroethoxy)phosphazene]-Reference-Cited by-同舟云学术

The molecular basis of CO2 interaction with polymers containing fluorinated groups: computational chemistry of model compounds and molecular simulation of poly[bis(2,2,2-trifluoroethoxy)phosphazene]

Published:2003-07 Issue:15 Volume:44 Page:4363-4372
ISSN:0032-3861
Container-title:Polymer
language:en
Short-container-title:Polymer

Author:

Fried J.R.,Hu N.

Publisher

Elsevier BV

Subject

Polymers and Plastics,Materials Chemistry,Organic Chemistry

Reference39 articles.

1. Fourier transform infrared spectroscopy of molecular interactions of heptafluoro-1-butanol or 1-butanol in supercritical carbon dioxide and supercritical ethane

2. Fluorocarbons Dissolved in Supercritical Carbon Dioxide. NMR Evidence for Specific Solute−Solvent Interactions

3. Solubility of vinylidene fluoride polymers in supercritical CO2 and halogenated solvents

4. Dissolving Perfluoropolymers in Supercritical Carbon Dioxide

5. Solubility of carbon dioxide, methane, and propane in silicone polymers: Effect of polymer side chains

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