Intramolecular and intermolecular OH ⋯O and OH ⋯F interactions in perfluoropolyethers with polar end groups: IR spectroscopy and first-principles calculations

European Polymer Journal

Volumn 48, Issue 2, 2012, Pages 391-403

  Milani, Alberto ^a   Zanetti, Jacopo ^a   Castiglioni, Chiara ^a   Di Dedda, Elena ^a   Radice, Stefano ^b   Canil, Giorgio ^b   Tonelli, Claudio ^b  

^a POLITECNICO DI MILANO   (Italy)

^b Solvay Specialty Polymers RandD Center   (Italy)

Author keywords

DFT calculations; Fluoropolymers; Hydrogen bonding; Vibrational spectroscopy

Indexed keywords

ABSOLUTE INTENSITY; ANALYTICAL APPLICATIONS; COMPUTATIONAL STUDIES; CONFORMATIONAL DISORDERS; CONFORMATIONAL SPACE; DFT CALCULATION; END GROUPS; FIRST-PRINCIPLES CALCULATION; HI-TECH; HYDROGEN BONDINGS; INTERMOLECULAR H-BONDING; IR BANDS; PERFLUOROPOLYETHER FLUIDS; PERFLUOROPOLYETHERS; RESIDUAL WATERS; SEMI-EMPIRICAL; SPECTRAL FEATURE; SUPRAMOLECULAR STRUCTURE; THEORETICAL VALUES; VIBRATIONAL PROPERTIES;

CONFORMATIONS; DENSITY FUNCTIONAL THEORY; FLUORINE CONTAINING POLYMERS; HYDROGEN; HYDROGEN BONDS; MOLECULAR STRUCTURE; VIBRATIONAL SPECTROSCOPY;

CALCULATIONS;

EID: 84855820817     PISSN: 00143057     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.eurpolymj.2011.11.022     Document Type: Article

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