Carmella Martinelli

Università degli Studi di Bari Aldo Moro, Bari, Apulia, Italy

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Publications (1)3.36 Total impact

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    ABSTRACT: Ring the changes: Experimental Raman spectra of fluorinated and non-fluorinated polyphenylenevinylenes are assigned according to quantum chemical calculations for oligomer model systems [picture: see text]. Characteristic differences in the spectra can be traced back to strong inter-ring distortion of the fluorinated compounds.The Raman spectrum of poly{2-methoxy-5-[(2-ethylhexyl)oxy]-1,4-phenylenedifluorovinylene} (MEH-PPDFV) is reported and compared with that of a well-known non-fluorinated reference polymer, namely poly{2-methoxy-5-[(2-ethylhexyl)oxy]-1,4-phenylenevinylene} (MEH-PPV). The Raman spectra of both polymers are assigned on the basis of density functional theory calculations of the corresponding oligomers. The main differences between vinylene fluorinated and non-fluorinated structures deal with the intensity, frequency shift and broadening of C--C vinylene stretching. Additional differences concern the relative intensities of C-C phenylene and vinylene stretching as well as the deformation modes in the range 1250-1350 cm(-1). It is shown that these effects are due to the larger distortion from planarity of the fluorinated polymer, compared with the non-fluorinated counterpart, induced by repulsive interactions between the fluorine atoms on the vinylene units and the oxygen atoms of the alkoxy groups on the aromatic rings.
    ChemPhysChem 05/2009; 10(8):1284-90. DOI:10.1002/cphc.200900041 · 3.36 Impact Factor