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Characterization of polyepichlorochydrin and copolymers of epichlorochydrin-glycidyl ethers by IR spectroscopy

机译:红外光谱表征聚环氧氯丙烷和环氧氯丙烷缩水甘油醚的共聚物

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The aim of the present work is to prove the possibility of employing IR spectra to characterize the formation of H-bonds as a result of interaction of macromolecules (homopolymers and copolymers) and to establish the most suitable absorbencies for qualitative and quantitative calculation. The indication of H-bonds formation could be taken as Delta nu, the shift of some characteristic absorption bands for C-O-C group, the decrease of the value Delta'(1/2) (Delta'(1/2) = Delta(1/2) C-O-C/Delta(1/2) CH2) where Delta(1/2) is peak width at half height and the absorbance ratio A' = A(3440)/A(max), where A(3440) and A(max) are obtained from the complicate band for -OH group around 3500 cm (-1). The H-bonds were formed between the macromolecules of epichlorohydrin (ECH) homopolymer and copolymers on the basis of ECH and phenylglycidyl ether (PhGE) or butylglycidyl ether (BGE). A good agreement between the chemical structure, the content of oxygen atoms and calculated H-bonds on the basis of IR spectra was found. (C) 2000 Elsevier Science Ltd. All rights reserved. [References: 8]
机译:本工作的目的是证明利用红外光谱表征大分子(均聚物和共聚物)相互作用形成氢键的可能性,并建立最合适的吸光度用于定性和定量计算。 H键形成的指示可以看作是Delta nu,COC基团某些特征吸收带的位移,Delta'(1/2)值的减小(Delta'(1/2)= Delta(1 / 2)COC / Delta(1/2)CH2),其中Delta(1/2)是一半高度处的峰宽,吸光度比A'= A(3440)/ A(max),其中A(3440)和A( max)是从3500 cm(-1)附近的-OH组的复杂谱带获得的。基于ECH和苯基缩水甘油醚(PhGE)或丁基缩水甘油醚(BGE),在环氧氯丙烷(ECH)均聚物和共聚物的大分子之间形成了氢键。在红外光谱的基础上,化学结构,氧原子含量和计算出的氢键之间找到了很好的一致性。 (C)2000 Elsevier ScienceLtd。保留所有权利。 [参考:8]

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