메뉴 건너뛰기




Volumn 42, Issue 38, 2013, Pages 13826-13837

Effects of boron doping on the structural and optoelectronic properties of 9,10-diarylanthracenes

Author keywords

[No Author keywords available]

Indexed keywords

BACK ELECTRON TRANSFER; CHARACTERISTIC DIFFERENCE; CYCLIC VOLTAMMOGRAMS; EXPERIMENTAL INVESTIGATIONS; ISOELECTRONIC SPECIES; OPTOELECTRONIC PROPERTIES; OXIDATIVE DEGRADATION; QUANTUM-CHEMICAL CALCULATION;

EID: 84879540619     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/c3dt51035b     Document Type: Article
Times cited : (56)

References (92)
  • 8
    • 77955211085 scopus 로고    scopus 로고
    • F. Jäkle Chem. Rev. 2010 110 3985 4022
    • (2010) Chem. Rev. , vol.110 , pp. 3985-4022
    • Jäkle, F.1
  • 24
    • 0034674925 scopus 로고    scopus 로고
    • The following reviews provide more detailed insight into optical, electronic and sensory applications of organoboranes.
    • H. E. Katz J. Johnson A. J. Lovinger W. Li J. Am. Chem. Soc. 2000 122 7787 7792
    • (2000) J. Am. Chem. Soc. , vol.122 , pp. 7787-7792
    • Katz, H.E.1    Johnson, J.2    Lovinger, A.J.3    Li, W.4
  • 51
    • 84870502599 scopus 로고    scopus 로고
    • We have prepared the unsubstituted species 9,10-diphenyl-DBA, 9,10-bis(1′-naphthyl)-DBA and 9,10-bis(9′-anthryl)-DBA and found only negligible differences in their optoelectronic properties compared to 2a-c. However, because of higher sensitivity to air and moisture or pure solubility in all common solvents, analytically pure samples could not be obtained. We therefore restrict our discussion to 2a-c A six-step synthesis protocol together with an X-ray crystal structure analysis of 2a has already been described (i.e. 2a*)
    • C. Dou S. Saito K. Matsuo I. Hisaki S. Yamaguchi Angew. Chem., Int. Ed. 2012 51 12206 12210
    • (2012) Angew. Chem., Int. Ed. , vol.51 , pp. 12206-12210
    • Dou, C.1    Saito, S.2    Matsuo, K.3    Hisaki, I.4    Yamaguchi, S.5
  • 52
    • 78549292422 scopus 로고    scopus 로고
    • 8, which we require for comparison, and the X-ray crystal structure analysis of a polymorph
    • T. Agou M. Sekine T. Kawashima Tetrahedron Lett. 2010 51 5013 5015
    • (2010) Tetrahedron Lett. , vol.51 , pp. 5013-5015
    • Agou, T.1    Sekine, M.2    Kawashima, T.3
  • 59
    • 78651482571 scopus 로고    scopus 로고
    • This interpretation is in line with preliminary computational results, clearly indicating a substantial barrier for 2-methylnaphthyl rotation in 2b, which drops significantly in the corresponding B-F adduct
    • K. Nikitin H. Müller-Bunz Y. Ortin J. Muldoon M. J. McGlinchey Org. Lett. 2011 13 256 259
    • (2011) Org. Lett. , vol.13 , pp. 256-259
    • Nikitin, K.1    Müller-Bunz, H.2    Ortin, Y.3    Muldoon, J.4    McGlinchey, M.J.5
  • 60
    • 84883886477 scopus 로고    scopus 로고
    • 2O at various pH and to systematically examine the resulting effect on the equilibration rate
    • E. M. L. Fink, Bachelor thesis, Goethe Universität Frankfurt, Frankfurt (Main), Germany, 2010
    • (2010) Bachelor Thesis , vol.2
    • Fink, E.M.L.1
  • 69
    • 79952130294 scopus 로고    scopus 로고
    • Gaussian, Inc., Wallingford, CT, USA, For an overview, see
    • M. J. Frisch, et al., Gaussian 09, Revision C.01, Gaussian, Inc., Wallingford, CT, USA, 2010
    • (2010) Gaussian 09, Revision C.01
    • Frisch, M.J.1
  • 74
    • 11744305193 scopus 로고
    • The gas-phase calculations for the dianionic species are of approximate value only: due to the lack of diffuse functions (and the lack of solvation) the electrons in the free dianionic species are formally unbound (the orbital energies are positive)
    • K. Wolinski J. F. Hinton P. Pulay J. Am. Chem. Soc. 1990 112 8251 8260
    • (1990) J. Am. Chem. Soc. , vol.112 , pp. 8251-8260
    • Wolinski, K.1    Hinton, J.F.2    Pulay, P.3
  • 89


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.