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首页> 外文期刊>Journal of Applied Polymer Science >Sequencing of methyl methacrylate vinylidene chloride copolymers by NMR spectroscopy
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Sequencing of methyl methacrylate vinylidene chloride copolymers by NMR spectroscopy

机译:NMR光谱分析甲基丙烯酸甲酯偏二氯乙烯共聚物

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摘要

Methyl methacrylate/vinylidene chloride (MN) copolymers of different monomer concentrations were prepared by photopolymerization using the uranyl ion as photosensitizer. The copolymer composition:vas determined by chlorine estimation of the copolymers. The complete assignment of the C-13{H-1} NMR spectra of these copolymers is made by comparison with the spectra of poly(methyl methacrylate) and observing the changes in the intensities of the resonances with copolymer composition. The quaternary carbon of V- and M- center resonances were used for determining the sequence in terms of the distribution of V- and M- centered triads. The triad fractions thus obtained were compared with theoretically determined triad concentrations. The Monte Carlo simulation method was also used for estimating the copolymerization behavior. The variation of V- and M- centered triad concentrations was reported as a function of fractional conversions. The comonomer reactivity ratios, determined by both Kelen Tudos and nonlinear error in variables methods are r(V) = 0.26 +/- 0.04 and r(M) = 2.88 +/- 0.23. (C) 1998 John Wiley & Sons, Inc. [References: 16]
机译:通过使用铀酰离子作为光敏剂进行光聚合制备了不同单体浓度的甲基丙烯酸甲酯/偏二氯乙烯(MN)共聚物。共聚物组成:通过共聚物的氯估算确定的管。通过与聚甲基丙烯酸甲酯的光谱进行比较,并观察共聚物组成的共振强度的变化,可以完全确定这些共聚物的C-13 {H-1} NMR光谱。 V-和M-中心共振的季碳用于确定以V-和M-中心三元组的分布为依据的序列。将如此获得的三单元组分数与理论上确定的三单元组浓度进行比较。蒙特卡罗模拟方法也用于估计共聚行为。据报道,以V和M为中心的三合会浓度的变化是分数转化的函数。由Kelen Tudos和变量方法中的非线性误差确定的共聚单体反应率是r(V)= 0.26 +/- 0.04和r(M)= 2.88 +/- 0.23。 (C)1998 John Wiley&Sons,Inc. [参考:16]

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