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Volumn 15, Issue 45, 2005, Pages 4854-4861

Design and investigation of calamitic liquid crystals with low aspect-ratios: Rigid y-shaped 1,2,4-tris(4-alkoxyphenylethynyl)benzenes

Author keywords

[No Author keywords available]

Indexed keywords

ASPECT RATIO; BENZENE; CRYSTALLIZATION;

EID: 28944450408     PISSN: 09599428     EISSN: 13645501     Source Type: Journal    
DOI: 10.1039/b511530b     Document Type: Article
Times cited : (13)

References (23)
  • 8
    • 0003872521 scopus 로고    scopus 로고
    • ed. D. Demus, J. Goodby, G. W. Gray, H.-W. Spiess and V. Vill, Wiley-VCH, ch. VII and VIII
    • A. N. Cammidge and R. J. Bushby, in Handbook of Liquid Crystals, ed. D. Demus, J. Goodby, G. W. Gray, H.-W. Spiess and V. Vill, Wiley-VCH, 1998, vol. 2B, ch. VII and VIII.
    • (1998) Handbook of Liquid Crystals , vol.2 B
    • Cammidge, A.N.1    Bushby, R.J.2
  • 9
    • 0003872521 scopus 로고    scopus 로고
    • ed. D. Demus, J. Goodby, G. W. Gray, H.-W. Spiess and V. Vill, Wiley-VCH, ch. XI
    • (a) W. Weissflog, in Handbook of Liquid Crystals, ed. D. Demus, J. Goodby, G. W. Gray, H.-W. Spiess and V. Vill, Wiley-VCH, 1998, vol. 2B, ch. XI;
    • (1998) Handbook of Liquid Crystals , vol.2 B
    • Weissflog, W.1
  • 10
    • 28944431548 scopus 로고
    • PhD Thesis, Universität Halle
    • (b) C. Kuhrmann, PhD Thesis, Universität Halle, 1926;
    • (1926)
    • Kuhrmann, C.1
  • 20
    • 28944454307 scopus 로고    scopus 로고
    • note
    • The molecular geometries are optimized and molecular dipoles are calculated using AMI method by a molecular software, PC Spartan Plus version 1.5.2 (Wavefunction, Inc.). The calculations of dipoles are complicated by the three alkoxy groups since the calculated dipole moments vary with different relative directions of the alkoxy chains. To simplify the dipole moment argument, model compounds with no methoxy groups are used.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.