G. Will, N. Masciocchi, et al.
Zeitschrift fur Kristallographie - New Crystal Structures
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.
G. Will, N. Masciocchi, et al.
Zeitschrift fur Kristallographie - New Crystal Structures
J.H. Kaufman, Owen R. Melroy, et al.
Synthetic Metals
A. Reisman, M. Berkenblit, et al.
JES
J.C. Marinace
JES