The molecular basis of CO<sub>2</sub> interaction with polymers containing fluorinated groups: computational chemistry of model compounds and molecular simulation of poly[bis(2,2,2-trifluoroethoxy)phosphazene]期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

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]

Authors:	J.R. Fried N. Hu

Affiliation:	OBR Center for Computer-Aided Molecular Design, Department of Chemical and Materials Engineering, University of Cincinnati, Cincinnati, OH 45221-0012, USA

Abstract:

Keywords:	Carbon dioxide Solubility Molecular association
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