Relationship between band gap and bond length alternation in organic conjugated polymers
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448868
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1. Ab initio Hartree–Fock crystal orbital studies. Energy bands in polyene reconsidered
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4. Self‐Consistent Theory of Bond Alternation in Polyenes: Normal State, Charge‐Density Waves, and Spin‐Density Waves
5. THEORY OF ONE-DIMENSIONAL MOTT SEMICONDUCTORS AND THE ELECTRONIC STRUCTURE OF LONG MOLECULES HAVING CONJUGATED BONDS
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