Theoretical analysis on the geometries and electronic structures of coplanar conjugated poly(azomethine)s
- 17 June 2005
- Vol. 46 (13) , 4950-4957
- https://doi.org/10.1016/j.polymer.2005.03.059
Abstract
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This publication has 42 references indexed in Scilit:
- Theoretical and Experimental Characterization of Small Band Gap Poly(3,4-ethylenedioxythiophene methine)sMacromolecules, 2004
- Bandgap calculations for conjugated polymersSynthetic Metals, 2004
- Phase Behavior and Molecular Aggregation in Bulk Poly(2-methoxy-5-(2‘-ethylhexyloxy)-1,4-phenylenevinylene)Macromolecules, 2003
- Charge carrier mobility in quasi-one-dimensional systems: Application to a guanine stackThe Journal of Chemical Physics, 2003
- Theoretical Calculations of Band Gaps in the Aromatic Structures of Polythieno[3,4-b]benzene and Polythieno[3,4-b]pyrazineThe Journal of Physical Chemistry A, 2000
- Comparison of geometries and electronic structures of polyacetylene, polyborole, polycyclopentadiene, polypyrrole, polyfuran, polysilole, polyphosphole, polythiophene, polyselenophene and polytelluropheneSynthetic Metals, 1998
- Synthesis and Characterization of 3-Hexyl Multisubstituted Thienylene−Phenylene PolyazomethinesMacromolecules, 1998
- Electronic Structure of Phenylene Vinylene Oligomers: Influence of Donor/Acceptor SubstitutionsThe Journal of Physical Chemistry, 1995
- Evolution of the electronic structure in a conjugated polymer series: polyacetylene, poly(p-phenylene), and poly(p-phenylenevinylene)Macromolecules, 1993
- Darstellung und Eigenschaften monomerer und polymerer. SCHIFFSCher Basen vom Salicylaldehyd und vom 2.5‐Dihydroxyterephthalaldehyd. Teil II. Elektrische LeitfähigkeitDie Makromolekulare Chemie, 1972