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Volumn 45, Issue 10, 2012, Pages 4046-4053

Structure/properties relationship for bis(phenoxyamine)Zr(IV)-based olefin polymerization catalysts: A simple DFT model to predict catalytic activity

Author keywords

[No Author keywords available]

Indexed keywords

CATALYTIC CYCLES; DORMANT STATE; ENERGY DIFFERENCES; FAST METHODS; ION PAIRS; METHYLALUMOXANE; OLEFIN POLYMERIZATION CATALYSTS; PRECATALYSTS; PROPENE POLYMERIZATION;

EID: 84861386835     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma300343c     Document Type: Article
Times cited : (28)

References (70)
  • 16
  • 26
    • 84882426352 scopus 로고    scopus 로고
    • Computational Modeling of Polymerization Catalysts
    • Hoff, R. Mathers, R. T. Wiley: Hoboken, NJ.
    • For a recent review, see: Srebro, M.; Michalak, A. Computational Modeling of Polymerization Catalysts. In Handbook of Transition Metal Polymerization Catalysis; Hoff, R.; Mathers, R. T., Eds.; Wiley: Hoboken, NJ, 2010.
    • (2010) Handbook of Transition Metal Polymerization Catalysis
    • Srebro, M.1    Michalak, A.2
  • 56
    • 0012822759 scopus 로고    scopus 로고
    • PQS, version 2.4 Fayetteville, AK, (the Baker optimizer is available separately from PQS upon request)
    • PQS, version 2.4; Parallel Quantum Solutions: Fayetteville, AK, 2001, (the Baker optimizer is available separately from PQS upon request).
    • (2001) Parallel Quantum Solutions


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.