First-principles and model calculations on carbon chains
- 7 June 1991
- journal article
- Published by Elsevier in Synthetic Metals
- Vol. 43 (1-2) , 3535-3539
- https://doi.org/10.1016/0379-6779(91)91344-a
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Anharmonic model for polyynePhysical Review B, 1990
- Interactions between two identical polymer chains studied with first-principles calculationsPhysical Review B, 1989
- Solitons and Polarons in Polyyne. Discrete Lattice and Broken Electron–Hole Symmetry EffectsPhysica Status Solidi (b), 1988
- Mechanism describing mobility of solitons in crystalline polyacetyleneSolid State Communications, 1988
- Method for calculating the electronic structures of large molecules; helical polymersThe Journal of Chemical Physics, 1987
- Solitons in PolyacetylenePhysical Review Letters, 1979