Theoretical study of the electronic properties of biphenylene polymers: Prediction of new highly conducting polymer complexes
- 1 June 1983
- journal article
- Published by Wiley in Journal of Polymer Science Part C: Polymer Letters
- Vol. 21 (6), 475-479
- https://doi.org/10.1002/pol.1983.130210612
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Valence effective Hamiltonian study of the electronic structure of poly(p-phenylene) and poly(p-phenylene sulfide)The Journal of Chemical Physics, 1982
- Preparation and characterization of neutral and oxidized polypyrrole filmsMolecular Crystals and Liquid Crystals, 1982
- Conducting complexes of conjugated polymers: A comparative studyMolecular Crystals and Liquid Crystals, 1982
- Structural basis for semiconducting and metallic polymer dopant systemsChemical Reviews, 1982
- A nonempirical effective Hamiltonian technique for polymers: Application to polyacetylene and polydiacetyleneThe Journal of Chemical Physics, 1981
- Photoelectron spectra of AsF5-doped polyacetylenesThe Journal of Chemical Physics, 1979
- Structural phase transition in polyphenyls. VI. Crystal structure of the low-temperature ordered phase of p-quaterphenyl at 110 KActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978
- Structural phase transition in polyphenyls. IV. Double-well potential in the disordered phase of p-terphenyl from neutron (200 K) and X-ray (room-temperature) diffraction dataActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1977
- Ground states of molecules. 39. MNDO results for molecules containing hydrogen, carbon, nitrogen, and oxygenJournal of the American Chemical Society, 1977
- Structural transition in polyphenyls. II. The crystal structure of the high-temperature phase of quaterphenylActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1976