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首页> 外文期刊>Journal of Molecular Structure >Infrared and Raman spectroscopy and quantum chemistry calculation studies of C-H center dot center dot center dot O hydrogen bondings and thermal behavior of biodegradable polyhydroxyalkanoate
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Infrared and Raman spectroscopy and quantum chemistry calculation studies of C-H center dot center dot center dot O hydrogen bondings and thermal behavior of biodegradable polyhydroxyalkanoate

机译:C-H中心点中心点中心点中心点O的氢键和可生物降解的聚羟基链烷酸酯的热行为的红外和拉曼光谱及量子化学计算研究

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This review paper reports infrared (IR) and Raman spectroscopy and quantum chemistry calculation studies of C-H center dot center dot center dot O hydrogen bondings and thermal behavior of biodegradable polyhydroxyalkanoates. IR and Raman spectra were measured for poly(3-hydroxybutyrate) (PHB) and a new type of bacterial copolyester, poly(3-hydroxybutyrate-co-3-hydroxyhexanoate), P(HB-co-HHx) (HHx = 12 mol%) over a temperature range of 20 T to higher temperatures (PHB, 200 degrees C; HHx = 12 mol%, 140 degrees C) to explore their structure and thermal behavior. One of bands due to the CH3 asymmetric stretching modes appears near 3010 cm(-1) in the IR and Raman spectra of PHB and P(HB-co-HHx) at 20 T. These frequencies of IR and Raman CH3 asymmetric stretching bands are much higher than usual. These anomalous frequencies of the CH3 asymmetric stretching bands together with the X-ray crystallographic structure of PHB have suggested that there is an inter- or intramolecular C-H... 0 hydrogen bond between the C=O group in one helical structure and the CH3 group in the other helical structure in PHB and P(HB-co-HHx). The quantum chemical calculation of model compounds of PHB also has suggested the existence of C-H... 0 hydrogen bonds in PHB and P(HB-co-HHx). It is very likely that a chain of C-H... 0 hydrogen bond pairs link two parallel helical structures in the crystalline parts. The temperature-dependent IR and Raman spectral variations have revealed that the crystallinity of P(HB-co-HHx) (HHx = 12 mol%) decreases gradually from a fairly low temperature (about 60 T), while the crystallinity of PHB remains almost unchanged until just below its melting temperature. It has also been found from the IR and Raman studies that for both PHB and P(HB-co-HHx) the weakening of the C-H... 0 hydrogen bonds starts from just above room temperature, but the deformation of helical structures occurs after the weakening of the C-H... 0 hydrogen bonds advances to some extent. (c) 2004 Elsevier B.V. All rights reserved.
机译:这篇综述文章报道了C-H中心点中心点中心点O氢键和可生物降解的聚羟基链烷酸酯的热行为的红外(IR)和拉曼光谱以及量子化学计算研究。测量了聚(3-羟基丁酸酯)(PHB)和新型细菌共聚酯聚(3-羟基丁酸酯-co-3-羟基己酸酯)P(HB-co-HHx)的IR和拉曼光谱(HHx = 12 mol %)在20 T到更高温度(PHB,200摄氏度; HHx = 12 mol%,140摄氏度)的温度范围内,以探索其结构和热行为。在20 T时,PHB和P(HB-co-HHx)的IR和拉曼光谱中,由于CH3不对称拉伸模式而出现的谱带之一出现在3010 cm(-1)附近。IR和Raman CH3不对称拉伸带的这些频率为比平常高得多。 CH3不对称拉伸带的这些异常频率以及PHB的X射线晶体结构表明,一个螺旋结构中的C = O基团与CH3基团之间存在分子间或分子内CH ... 0氢键在PHB和P(HB-co-HHx)的另一个螺旋结构中。 PHB模型化合物的量子化学计算还表明,PHB和P(HB-co-HHx)中存在C-H ... 0氢键。 C-H ... 0氢键对链很可能在结晶部分连接两个平行的螺旋结构。温度相关的红外和拉曼光谱变化表明,P(HB-co-HHx)(HHx = 12 mol%)的结晶度从相当低的温度(约60 T)逐渐降低,而PHB的结晶度几乎保持一直保持到熔融温度以下。从IR和拉曼研究中还发现,对于PHB和P(HB-co-HHx),CH ... 0氢键的弱化从刚好高于室温开始,但螺旋结构的变形发生在CH ... 0氢键的弱化在一定程度上有所发展。 (c)2004 Elsevier B.V.保留所有权利。

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