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Volumn 104, Issue 23, 1996, Pages 9620-9628

Orientational order in a liquid crystalline mixture studied by molecular dynamics simulation and NMR

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Indexed keywords


EID: 0001456731     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471703     Document Type: Article
Times cited : (35)

References (43)
  • 12
    • 0345678355 scopus 로고
    • A. V. Komolkin, A. Laaksonen, and A. Maliniak, J. Chem. Phys. 101, 4103 (1994). The partial charges tabulated in this paper are a factor of 2 too large compared to the actual values used in the simulation. We would like to thank Alfons Geiger for pointing out this error.
    • (1994) J. Chem. Phys. , vol.101 , pp. 4103
    • Komolkin, A.V.1    Laaksonen, A.2    Maliniak, A.3
  • 27
    • 36449002428 scopus 로고
    • Wen Guo and B. M. Fung, J. Chem. Phys. 95, 3917 (1991). Carbon 6 predicted very different order parameters as compared to all the others, and we therefore suspect that the a and b values for this carbon may be wrong. Note also that this paper contains a few additional errata; the sign in Eq. (5) should be +, not -, and the carbon labeling in Fig. 1 is erroneous (1 and 1′ should be connected to each other).
    • (1991) J. Chem. Phys. , vol.95 , pp. 3917
    • Guo, W.1    Fung, B.M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.