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Volumn 19, Issue 39, 2013, Pages 13127-13139

α-oligofurans: A computational study

Author keywords

density functional calculations; doping; oligofurans; oligothiophenes; pi conjugated materials

Indexed keywords

COMPUTATIONAL STUDIES; FIRST EXCITED STATE; FRONTIER ORBITAL ENERGIES; OLIGOFURANS; OLIGOTHIOPHENES; ORGANIC ELECTRONIC MATERIALS; PI-CONJUGATED MATERIALS; POSITIVE CHARGES;

EID: 84884530614     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201300257     Document Type: Article
Times cited : (54)

References (119)
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    • If the C1-C2 and C3-C4 bonds of the heterocyclic ring are longer than the C2-C3 bond, a V-shaped pattern is produced in the sets of three linked data points shown in Figure1, and the ring is considered quinoid (Scheme1). See ref.[14b] and, J. Cornil, D. Beljonne, J. L. Brédas, J. Chem. Phys. 1995, 103, 842-849.
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