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Volumn 29, Issue 8, 1996, Pages 2994-2999

Local conformation of regular star polymers in a good solvent: A Monte Carlo study

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; ENTROPY; HYDRODYNAMICS; MOLECULAR WEIGHT; MONTE CARLO METHODS; SOLVENTS;

EID: 0030574997     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma9508820     Document Type: Article
Times cited : (18)

References (29)
  • 5
    • 0343573840 scopus 로고
    • Miyake, A.; Freed, K. F. Macromolecules 1983, 16, 1228; 1984, 17, 678.
    • (1984) Macromolecules , vol.17 , pp. 678
  • 20
    • 33750104343 scopus 로고
    • LeGuillou, J. C.; Zinn-Justin, J. Phys. Rev. Lett. 1977, 39, 95; Phys. Rev. B 1980, 21, 3976.
    • (1980) Phys. Rev. B , vol.21 , pp. 3976
  • 27
    • 1442273586 scopus 로고
    • Šolc, K.; Stockmayer, W. H. J. Chem. Phys. 1971, 54, 2756. Šolc, K. J. Chem. Phys. 1971, 55, 335.
    • (1971) J. Chem. Phys. , vol.55 , pp. 335
    • Šolc, K.1
  • 28
    • 85033866704 scopus 로고    scopus 로고
    • note
    • j〉 = 1 for a unit value of the abscissa. This can be true only if i = j and not if i = j + 1, as they state. With this change in the abscissa, they should get a smaller μ value, perhaps in the acceptable range μ < 1.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.