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Volumn 105, Issue 11, 1996, Pages 4427-4440

Theoretical calculation of the electroabsorption spectra of polyacene crystals

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CRYSTAL SYMMETRY; ELECTRIC FIELDS; ENERGY GAP; EXCITONS; MATHEMATICAL MODELS; MOLECULAR CRYSTALS; MOLECULAR VIBRATIONS; ORGANIC POLYMERS; POLARIZATION;

EID: 0030244891     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472295     Document Type: Article
Times cited : (76)

References (72)
  • 28
    • 33645836203 scopus 로고
    • Phys. Stat. Sol., ibid. 79b, 61 (1977).
    • (1977) Phys. Stat. Sol. , vol.79 B , pp. 61
  • 30
    • 85033053250 scopus 로고
    • Ph.D. thesis, University of Ulm
    • B. J. Schmid, Ph.D. thesis, University of Ulm (1985).
    • (1985)
    • Schmid, B.J.1
  • 31
    • 0004248938 scopus 로고
    • edited E. Reineker, H. Haken, and H. C. Wolf Springer, Berlin
    • A more sophisticated approach to vibronic coupling in CT states was presented by Siebrand and Zgierski [W. Siebrand and M. Z. Zgierski, in Organic Molecular Aggregates, edited E. Reineker, H. Haken, and H. C. Wolf (Springer, Berlin 1983), p. 136]. Their treatment was based on the dimer model; its generalization for the model used in this paper is possible in principle, but not straightforward in actual implementation.
    • (1983) Organic Molecular Aggregates , pp. 136
    • Siebrand, W.1    Zgierski, M.Z.2
  • 32
    • 85033063260 scopus 로고    scopus 로고
    • Although intermolecular modes also couple with electronic excitations, their low frequency precludes experimental observation of individual vibronic transitions. Their effect is implicitly included in the effective spectral bandwidths
    • Although intermolecular modes also couple with electronic excitations, their low frequency precludes experimental observation of individual vibronic transitions. Their effect is implicitly included in the effective spectral bandwidths.
  • 33
  • 35
    • 0040274964 scopus 로고
    • Chem. Phys., ibid. 59, 41, 47 (1981).
    • (1981) Chem. Phys. , vol.59 , pp. 41
  • 37
    • 0001153684 scopus 로고
    • Chem. Phys., ibid. 79, 189 (1983).
    • (1983) Chem. Phys. , vol.79 , pp. 189
  • 51
    • 85033039661 scopus 로고    scopus 로고
    • note
    • 3u state in the crystal. This estimate includes the gas-to-crystal shift, due to dispersive interactions which are not explicitly treated here.
  • 66
    • 85033034912 scopus 로고    scopus 로고
    • Molecular polarizability contributes only about 10% of the amplitude
    • Molecular polarizability contributes only about 10% of the amplitude.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.