Intermolecular interactions of poly(3-hydroxybutyrate <ce:italic>-co-</ce:italic>3-hydroxyvalerate) (P(HB- <ce:italic>co</ce:italic>-HV)) with PHB-type crystal structure and PHV-type crystal structure studied by low-frequency Raman and terahertz spectroscopy
首页> 外文期刊>Polymer: The International Journal for the Science and Technology of Polymers >Intermolecular interactions of poly(3-hydroxybutyrate -co-3-hydroxyvalerate) (P(HB- co-HV)) with PHB-type crystal structure and PHV-type crystal structure studied by low-frequency Raman and terahertz spectroscopy
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Intermolecular interactions of poly(3-hydroxybutyrate -co-3-hydroxyvalerate) (P(HB- co-HV)) with PHB-type crystal structure and PHV-type crystal structure studied by low-frequency Raman and terahertz spectroscopy

机译:聚(3-羟基丁酸酯 -Co - 3-羟基戊戊烷)(P(Hb- Co -HV))的分子间相互作用 通过低频拉曼和太赫兹光谱研究研究型晶体结构和PHV型晶体结构

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AbstractComposition-, temperature-, and polarization-dependent low-frequency Raman and terahertz (far-infrared; FIR) spectra were measured for poly(3-hydroxybutyrate-co-3-hydroxyvalerate) (P(HB-co-HV)) with PHB-type crystal structure and PHV-type crystal structure to investigate their intermolecular interactions. Band assignments were attempted by comparing the low-frequency Raman and terahertz (FIR) spectra of P(HB-co-HV) with the varying HV content with the corresponding spectra of PHB and by observing spectral variations. The spectra of P(HB-co-HV) (HV?=?9, 15, and 21?mol%) are similar to the corresponding spectra of PHB. There are two bands at 97 and 82?cm?1which are assigned to a spring type vibrational mode of the helical structure and to the mode reflecting the intermolecular interaction (CH3?O=C hydrogen bond), respectively. The low-frequency Raman and terahertz spectra of P(HB-co-HV) with HV content of 66 and 88.6?mol% show bands at 91 and 78?cm?1. The 78?cm?1band is assigned to the intermolecular interaction (CH2?O=C hydrogen bond). In contrast to the 97?cm?1band of P(HB-co-HV) with the low HV content, the 91?cm?1band of P(HB-co-HV) with the high HV content show a temperature-dependent shift by 4?cm?1. Thus, although it seems that both 97 and 91?cm?1
机译:<![CDATA [ 抽象 组成,温度和偏振依赖性低频拉曼和太赫兹(远红外线;冷杉)用PHB测量聚(3-羟基丁酸酯 - Co -3-羟基戊戊烷)(P(HB- Co -HV))的光谱 - 晶体结构和PHV型晶体结构研究其分子间相互作用。通过将P(HB- Co -HV)的低频拉曼和太赫兹(FIR)光谱与不同的HV含量与PHB的相应光谱和通过观察光谱变异。 p的光谱(Hb- co <​​/ co:斜体> -hv)(Hv?=Δ9,15和21?mol%)类似于pHB的相应光谱。 97和82的频段为97和82?cm ?1 ,其被分配给螺旋结构的弹簧型振动模式以及反映分子间交互的模式( CH 3 ?o = C氢键)。具有66和88.6Ω·6Ω·6Ω·6Ω·6Ω·6Ω·6摩尔%的P(HB- -HV)的低频拉曼和斜体> -HV)的低频拉曼和斜晶> -HV)。 loc =“post”>?1 。 78?cm ?1 频带被分配给分子间交互(ch 2 ?o = C氢键)。与97?cm ?1 p> p> p> p(hb- co <​​/ co:斜体> -hv),低hv内容,91?cm ?1 p> p(hb- co <​​/ co:italic> -hv),具有高的HV内容显示温度依赖的偏移4?cm ?1 。因此,虽然似乎是97和91?cm ?1

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