Reaction Mode of n-Butyllithium in the Initiation Step of Methyl Acrylate and Methyl Methacrylate Polymerization
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منابع مشابه
Computational study of cyclohexanone-monomer co-initiation mechanism in thermal homo-polymerization of methyl acrylate and methyl methacrylate.
This paper presents a systematic computational study of the mechanism of cyclohexanone-monomer co-initiation in high-temperature homopolymerization of methyl acrylate (MA) and methyl methacrylate (MMA). Previous experimental studies of spontaneous thermal homopolymerization of MA and MMA showed higher monomer conversion in the presence of cyclohexanone than xylene. However, these studies did no...
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This computational study deals with the mechanism of spontaneous initiation in thermal polymerization of alkyl acrylates (e.g., methyl, ethyl, and n-butyl acrylate). The mechanism is presently still unknown. Density-functional theory (DFT) and Møller-Plesset (MP2) calculations are used to explore the Flory and Mayo mechanisms of self-initiation in methyl acrylate. On the singlet surface, a low-...
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ژورنال
عنوان ژورنال: The Journal of the Society of Chemical Industry, Japan
سال: 1965
ISSN: 0023-2734,2185-0860
DOI: 10.1246/nikkashi1898.68.2_339