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Volumn 5, Issue 2, 1996, Pages 305-320

Molecular simulation of the comparative flexibility of bridging linkages in poly(aryl ether sulfone)s and poly(aryl ether ketone)s from a study of isolated oligomers

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EID: 0030547709     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/mats.1996.040050211     Document Type: Article
Times cited : (24)

References (24)
  • 2
  • 3
    • 26744455248 scopus 로고
    • US 3321449 (1967), Minnesota Mining and Manufacturing Corporation, inv.: H. A. Vogel, Chem. Abstr. 67, 22350Z (1967)
    • (1967) Chem. Abstr. , vol.67
    • Vogel, H.A.1
  • 12
    • 85033825127 scopus 로고    scopus 로고
    • unpublished work, University of Surrey
    • A. Chaplin, C. R. Heald, unpublished work, University of Surrey
    • Chaplin, A.1    Heald, C.R.2
  • 16
    • 0025390935 scopus 로고
    • MOPAC: A semi-empirical molecular orbital program
    • J. P. Stewart, MOPAC: A semi-empirical molecular orbital program, J. Comput.-Aided Mol. Des. 4, 1 (1990)
    • (1990) J. Comput.-Aided Mol. Des. , vol.4 , pp. 1
    • Stewart, J.P.1
  • 24
    • 0004051234 scopus 로고
    • Conformational analysis of diphenyl linkages
    • Chapter 3 R. J. Roe, Ed., Prentice Hall, London
    • A. Anwer, R. Lovell, A. H. Windle, "Conformational analysis of diphenyl linkages", Chapter 3 in "Computer Simulation of Polymers", R. J. Roe, Ed., Prentice Hall, London 1991, pp. 41-54
    • (1991) Computer Simulation of Polymers , pp. 41-54
    • Anwer, A.1    Lovell, R.2    Windle, A.H.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.