Electronic-band-structure calculations and soliton dynamics for polyketene and related compounds
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.43.13938/fulltext
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1. Three-dimensional Hartree-Fock crystal-orbital calculations on conducting polymers: trans-polyacetylene and polythiophene;INT J QUANTUM CHEM;1998
2. Three-dimensional Hartree-Fock crystal-orbital calculations on conducting polymers:trans-polyacetylene and polythiophene;International Journal of Quantum Chemistry;1998
3. Ab initio crystal orbital calculations on three-dimensional crystals of large bioorganic molecules and polymers;International Journal of Quantum Chemistry;1996-03-05
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