R.J. Gambino, N.R. Stemple, et al.
Journal of Physics and Chemistry of Solids
The electrochemical behaviour of a variety of para-substituted n-phenylpyrrole monomers and their corresponding polymers was analyzed. The electron-attractive or electron-repulsive nature of each para group substituent was perceived in the pyrrole unit through the phenyl ring and manifested in their EPa values. Good linear correlations with Hammett σ+ constants were obtained for both the monomer Epavalues and the electroactive polymer E0 values. © 1984, The Electrochemical Society, Inc. All rights reserved.
R.J. Gambino, N.R. Stemple, et al.
Journal of Physics and Chemistry of Solids
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