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Volumn 44, Issue 9, 2011, Pages 3189-3202

Synthesis of a star polymer library with a diverse range of highly functionalized macromolecular architectures

Author keywords

[No Author keywords available]

Indexed keywords

AMPHIPHILICS; AZIDE-ALKYNE CYCLOADDITION; CAPROLACTONE; COPPER CATALYZED; DIVERSE RANGE; DRIVING FORCES; FUNCTIONAL COMPOUNDS; FUNCTIONALIZATIONS; FUNCTIONALIZED; GRAFTING EFFICIENCY; INCLUSION COMPLEX; MACROINITIATORS; MACROMOLECULAR ARCHITECTURE; MOLECULAR SIZE; NMR SPECTROSCOPIC ANALYSIS; POLYMER SCAFFOLDS; PROPARGYL; STAR POLYMERS; SUBSTITUTED COMPOUNDS; SYNTHETIC ROUTES; TRIFLATES;

EID: 79955662304     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma200283c     Document Type: Article
Times cited : (30)

References (65)
  • 48
    • 77950841366 scopus 로고    scopus 로고
    • Polymer standards are tested with the GPC systems using the known d n /d c values or the known injected mass of polymer sample based on the assumption of 100% mass recovery from the GPC RI chromatogram. The determined molecular weight results of the polymer standards determined by both methods are in good agreement with slight difference within error margin. See the following references for similar methods used
    • Polymer standards are tested with the GPC systems using the known d n /d c values or the known injected mass of polymer sample based on the assumption of 100% mass recovery from the GPC RI chromatogram. The determined molecular weight results of the polymer standards determined by both methods are in good agreement with slight difference within error margin. See the following references for similar methods used: Kim, Y. S.; Kadla, J. F. Biomacromolecules 2010, 11, 981-988
    • (2010) Biomacromolecules , vol.11 , pp. 981-988
    • Kim, Y.S.1    Kadla, J.F.2
  • 64
    • 79955666516 scopus 로고    scopus 로고
    • Molecular modelling and size estimation were implemented using ChemDraw Ultra (version 12.0). All structures were optimized with MM2 to minimize steric energy. For polymers, random coil conformations were adopted.
    • Molecular modelling and size estimation were implemented using ChemDraw Ultra (version 12.0). All structures were optimized with MM2 to minimize steric energy. For polymers, random coil conformations were adopted.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.