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Conformations of Perfluoropoly(oxyethylene) from Ab Initio Electronic Structure Calculations on Model Molecules

https://doi.org/10.1021/ma00121a017
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Hydrogen abstraction from copolymers of fluorinated olefins and allyl or vinyl ethers by hydroxyl radicals: a computational quantum semi-empirical study
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Quantum chemistry based force fields for soft matter
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Experimental and Theoretical Investigation of the Effect of Lubricant Structure on the Bonding Kinetics of Perfluoroalkylpolyethers on CHx Amorphous Hydrogenated Carbon
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Computer-Modeling Study of the Interactions of Zdol with Amorphous Carbon Surfaces
inferred← citeshttps://doi.org/10.1021/ma001418kopenalex-snapshot
Chain Flexibility and Bonding Kinetics of Zdol-TX Perfluoropolyether Lubricant Films Supported on Amorphous Carbon Surfaces
inferred← citeshttps://doi.org/10.1021/ma9902605openalex-snapshot
Conformational Properties of Poly(vinylidene fluoride). A Quantum Chemistry Study of Model Compounds
inferred← citeshttps://doi.org/10.1023/a:1019181606355openalex-snapshot
Impact of polymer structure and confinement on the kinetics of Zdol 4000 bonding to amorphous‐hydrogenated carbon
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The Contribution of Thin PFPE Lubricants to Slider-Disk Spacing. 3. Effect of Main Chain Flexibility
inferred← citeshttps://doi.org/10.1039/c6cp04253hopenalex-snapshot
Molecular dynamics study of di-CF4 based reverse micelles in supercritical CO 2
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Computer simulation study of fluorocarbon phosphate surfactant based aqueous reverse micelle in supercritical CO 2 : roles of surfactant functional groups, ionic strength, and phase changes in CO 2
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Extended rotational isomeric model for describing the long time dynamics of polymers
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A quantum chemical NMR study of branched and unbranched fluoropolymers
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