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Volumn 49, Issue 11, 2011, Pages 2474-2483

Cyclization tendencies in the free radical polymerization of allyl acrylate derivatives: A computational study

Author keywords

activation energy; barrier; calculations; modeling; quantum chemistry

Indexed keywords

ACTIVATION ENERGY; ATOM TRANSFER RADICAL POLYMERIZATION; CALCULATIONS; COMPUTATION THEORY; CYCLIZATION; DENSITY FUNCTIONAL THEORY; FREE RADICALS; MODELS; QUANTUM CHEMISTRY;

EID: 79955461256     PISSN: 0887624X     EISSN: 10990518     Source Type: Journal    
DOI: 10.1002/pola.24680     Document Type: Article
Times cited : (6)

References (49)
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  • 13
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    • (1955) J Chem , vol.23 , pp. 1833-1840
    • Mulliken, R.S.1
  • 34
    • 0003206523 scopus 로고
    • (b);, 3rd ed.; Brandrup, J.; Immergut, E. H. Eds.; Wiley: New York, p
    • (b), Berger, K. C.; Meyerhoff, G., Polymer Handbook, 3rd ed.;, Brandrup, J.; Immergut, E. H., Eds.; Wiley: New York, 1989, p II/67
    • (1989) Polymer Handbook
    • Berger, K.C.1    Meyerhoff, G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.