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91.
92.
液相合成γ—丁内酯新型催化剂 总被引:2,自引:0,他引:2
液相合成γ┐丁内酯新型催化剂林衍华*骆有寿(浙江大学二次资源化工国家专业实验室杭州310027)关键词γ-丁内酯,1,4-丁二醇,Cu-Zn-O催化剂,绿铜锌矿1996-12-04收稿,1997-06-06修回γ-丁内酯是一种精细化学品,用作高沸点、... 相似文献
93.
在入射光子能量为79.6 eV~139 eV范围内,利用DS3C模型计算了不同碰撞几何条件下He光双电离的三重微分截面(TDCS),并与3C模型计算结果、CCC理论结果和实验数据做了比较.表明,末态波函数动量相关效应成功地修正了3C结果,特别当入射光子能量接近阈值时,明显改善了与实验结果的符合程度. 相似文献
94.
分别掺有磷和硼的二氧化硅经γ辐照后产生多种顺磁性中心,ESR研究指出氧空穴O-主要稳定在杂质离子附近.O2-自由基稳定在Si离子上.F心的研究认为氧缺位俘获电子存在一个动态平衡过程. 相似文献
95.
96.
β-Lactoglobulin-carboxymethyl cyclodextrin (β-LG-CMCyD) conjugates were prepared by using water soluble carbodiimide. Three kinds of CMCyDs differing in molecular mass were used to investigate the effects of different CMCyD contents, net charge and hydrophobicity on the structural changes in β-lactoglobulin. The effect of CMCyDs on the structure of β-lactoglobulin was utilized to investigate the contribution of hydrophobic interactions to the stability of the protein. Spectroscopic studies suggested that the conformation around had not changed in either conjugate but the α-helix content of β-LG-CMCyD conjugates had markedly increased as compared with that of β-lactoglobulin. The differential scanning calorimetry technique confirmed that the addition of one glucose unit in β-LG-CMCyD conjugates, enthalpy change of calorimetry decreased and the denaturation temperature of each conjugate was higher than that of native β-lactoglobulin. The heat contents agreed well with the conformational transition measured by molar ellipticity at 222 nm ([θ]222) and Stoke's radius (RS) values. Therefore, hydrophobic forces play an important role in stabilizing and shielding of the β-LG-CMCyD conjugates. 相似文献
97.
Density, electrical conductivity and viscosity of binary liquid mixtures of 1-butyl-1-methylpyrrolydinium bis(trifluoromethylsulfonyl)imide, [bmpyrr][NTf2], with γ-butyrolactone (GBL) were measured at temperatures from (293.15 to 323.15) K and at atmospheric pressure over the whole composition range. Excess molar volumes have been calculated from the experimental densities and fitted with the Redlich–Kister polynomial equation. These values are positive over the whole range of ionic liquid mole fraction and at all temperatures. In the range between 0.55 and 0.6 [bmpyrr][NTf2] mole fraction, an ideal behaviour of the ionic liquid mixture with molecular solvent was observed for the first time. Other volumetric properties, such as isobaric thermal expansion coefficients, partial molar volumes and partial molar volumes at infinite dilution have been also calculated, in order to obtain information about interactions between GBL and selected ionic liquid. Positive values of these properties for both components also indicate weaker interactions between GBL and IL compared to the pure components. From the viscosity results, the Angell strength parameter was calculated and found to be 3.24 indicating that [bmpyrr][NTf2] is a “fragile” liquid. From the volumetric and transport properties obtained, formation of the [bmpyrr]+ micellar structures was also discussed. All the results are compared to those obtained for imidazolium-based ionic liquid with GBL. 相似文献
98.
荧光标记法研究鱼类GABA受体与Ro7-1986/1和Fipronil的相互作用 总被引:1,自引:0,他引:1
以苯二氮卓类化合物Ro7-1986/1和氟虫腈(Fipronil)分别与异硫氰酸荧光素(FITC)反应合成了2种γ-氨基丁酸(GABA)受体的配体荧光复合物,即FITC-Ro7-1986/1(简称FITC-Ro7)和FITC-Fipronil;利用傅里叶变换红外光谱(FTIR)和核磁共振氢谱(1H NMR)等手段对其结构进行了表征.以2种荧光配体为探针,采用荧光标记法研究了Ro7-1986/1和Fipronil与鳙鱼(Hypophthalmichthys nobilis)脑内GABA受体的相互作用,得到了亲和常数Kd和最大结合量[RT].同时考察了GABA对Ro7-1986/1与受体相互作用的影响.研究结果表明,Ro7-1986/1和Fipronil与受体的亲和常数Kd分别为(67±5)nmol/L和(346±6)nmol/L;最大结合量[RT]分别为(13.8±1.8)pmol/mg protein和(40.6±3.5)pmol/mg protein;GABA促进了Ro7-1986/1与受体的结合,进一步的研究结果表明,鱼类与哺乳动物脑中GABA受体结构相似;相对于哺乳动物,苯吡唑类杀虫剂Fipronil对鱼类GABA的亲和力较高. 相似文献
99.
S. Derbil M. W. Khemici A. Gourari N. Haine 《International Journal of Polymer Analysis and Characterization》2017,22(7):622-630
We will investigate the effect of γ-irradiation on the polymethyl methacrylate (PMMA) properties. The Fourier transform infrared spectroscopy technique in attenuated total reflexion mode (FTIR-ATR) results allowed us to show that the irradiated PMMA undergoes a scission in its lateral chain combined to an oxidation phenomenon. In fact, a decrease in the carbonyl index, versus the radiation dose, is observed. The differential scanning calorimetry and the thermostimulated depolarization currents revealed that the scission in the lateral chain provides a better flexibility to the PMMA chain and an increase in the free volume of the material. The consequences of these phenomena appear in the decrease of the activation energy of PMMA and the appearance of a local order in the material at a temperature Tc which decreases versus the radiation dose. 相似文献
100.
通过可控/活性离子聚合方法设计合成一系列不同共聚组成的聚谷氨酸苄酯-g-(聚四氢呋喃-b-聚异丁烯)的新型嵌段接枝共聚物,即PBLG-g-(PTHF-b-PIB),研究共聚物中支链(PTHF-b-PIB)长度及接枝密度对主链PBLG玻璃化转变温度、α-螺旋二级结构及其转变的影响,研究支链中PTHF链段长度对其双端受限的玻璃化转变及凝聚态结构的影响.结果表明:PBLG-g-(PTHF-b-PIB)共聚物中刚性主链保持α-螺旋二级结构;随着支链长度增加或接枝密度增加,主链PBLG的α-螺旋二级结构特征峰逐渐减弱,玻璃化转变温度逐渐提高,α-螺旋结构发生转变的焓值逐渐增大;在确定接枝密度的情况下,随着支链中PTHF链段长度增加,共聚物中双端受限的PTHF链段结晶逐渐增强,结晶熔融温度及熔融焓均增加;在确定支链中PTHF链段长度的情况下,随着接枝密度增大,支链间链段相互排斥,PTHF链段结晶逐渐减弱. 相似文献