On the electronic structure of polydiacetylenes as studied by the ab initio crystal orbital method
- 15 January 1978
- journal article
- Published by Elsevier BV in Chemical Physics
- Vol. 27 (2), 273-280
- https://doi.org/10.1016/0301-0104(78)88012-4
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
- A b i n i t i o Hartree–Fock crystal orbital studies. Energy bands in polyene reconsideredThe Journal of Chemical Physics, 1977
- Photoconduction in a Polydiacetylene Crystalphysica status solidi (a), 1975
- Band structure of the one-dimensional metallic (SN)x crystalThe Journal of Chemical Physics, 1975
- The solid‐state thermal polymerization of bis(p‐toluene sulphonate) of 2,4‐hexadiyne‐1,6‐diol. III. An ESR studyJournal of Polymer Science: Polymer Physics Edition, 1975
- Electronic excitations of a conjugated polymer crystalJournal of Physics C: Solid State Physics, 1975
- Correlation effects in energy-band theoryPhysical Review B, 1974
- Topochemische Reaktionen von Monomeren mit konjugierten Dreifachbindungen, 10. Elektrische Leitfähigkeit von Einkristallen aus PolydiacetylenenDie Makromolekulare Chemie, 1974
- General Crystalline Hartree-Fock Formalism: Diamond ResultsPhysical Review B, 1973
- Self-Consistent Molecular Orbital Methods. XIV. An Extended Gaussian-Type Basis for Molecular Orbital Studies of Organic Molecules. Inclusion of Second Row ElementsThe Journal of Chemical Physics, 1972
- Die Struktur von polymerem 2,4‐Hexadiinylenbis(phenylurethan)Angewandte Chemie, 1971