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Volumn 106, Issue 12, 2006, Pages 5028-5048

Functionalized acenes and heteroacenes for organic electronics

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; POLYCYCLIC AROMATIC HYDROCARBONS; STRUCTURE (COMPOSITION);

EID: 33846219497     PISSN: 00092665     EISSN: None     Source Type: Journal    
DOI: 10.1021/cr050966z     Document Type: Review
Times cited : (2580)

References (154)
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    • While the device measurements performed by Schön reported in this manuscript have been discredited, the remaining authors stand behind the band structure calculations referenced in this paper
    • Siegrist. T.; Kloc, C.; Schon, J. H.; Batlogg, B.; Haddon, R. C.; Berg, S.; Thomas, G. A. Angew. Chem., Int. Ed. 2001, 40, 1732. While the device measurements performed by Schön reported in this manuscript have been discredited, the remaining authors stand behind the band structure calculations referenced in this paper.
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    • Ph.D. Dissertation, University of Kentucky, Lexington, KY, May
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    • (2006)
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    • The optimum p-stacking distance is typically regarded as within twice the van der Waals radius of carbon, or 3.4 Å or less
    • See also
    • The optimum p-stacking distance is typically regarded as within twice the van der Waals radius of carbon, or 3.4 Å or less. See also: (a) Politis, J. K.; Nemes, J. C.; Curtis, M. D. J. Am. Chem. Soc. 2001, 123, 2537.
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    • For an excellent recent review of acenes, along with a detailed description of the issues surrounding higher acenes, see
    • For an excellent recent review of acenes, along with a detailed description of the issues surrounding higher acenes, see: Bendikov, M.; Wudl, F.; Perepichka, D. F. Chem. Rev. 2004, 104, 4891.
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    • Bendikov, M.1    Wudl, F.2    Perepichka, D.F.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.