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81.
The adsorption behavior of pesticide 2,4-dichlorophenoxyacetic acid (2,4-D) in aqueous solution has been investigated using a hypercrosslinked polystyrene adsorbent (NDA-99) modified by dimethylamine group as well as a nonionic macroporous adsorbent (XAD-4). The Langmuir and Freundlich isotherm models were employed to fit the experimental data to describe adsorption mechanism. It shows that NDA-99 resin exhibits an adsorption affinity for 2,4-D higher than XAD-4 resin owing to its exceptional micropore structure and the amine group of the hypercrosslinked matrix.Further studies indicate that the hydrogen bonding interaction and the stronger π-π conjugation play a significant role in the course of the adsorption of 2,4-D on NDA-99 resin, which is in agreement with the IR spectroscopic results and the △E values of HOMO (the highest occupied molecular orbit) of adsorbent and LUMO (the lowest unoccupied molecular orbit) of adsorbate calculated from the MINDO/3 model.  相似文献   
82.
对不同支化度和不同支链链长的20%(W/V)星形聚苯乙烯溶液测定了~(13)C NMR弛豫参数,用1g-x~2分布、Cole-Cole分布和构象跳跃模型对主链的分子运动进行了分析讨论,并对芳环侧基的内旋转运动也进行了分析,求出了活化能和跳跃速率。结果表明,轻度化学交联对相关时间分布有一定影响,对链段运动的势垒没有明显影响。支链链长对~(13)C NMR弛豫的影响和对线形聚合物的影响是类似的。  相似文献   
83.
Indocyanine dyes as fluorescent labeling reagents have been used in bioanalysis1,2. Arylsulfonate indocyanine dyes 1d and 1e developed by Waggoner A. S. et al.3,4 have excellent fluorescent properties combined with good aqueous solubility, are a new generation of fluorescent label compounds for proteins, oligonucleotides and other compounds containing hydroxyl, mercaptol or primary amine groups5. However, photostability of these dyes has been a problem. Z. G. YAO et al.6 reported that p…  相似文献   
84.
85.
研究了MgO、Al2O3、SiO2催化剂对湿天然气中乙烷氧化脱氢反应的影响,发现MgO对乙烷脱氢有较好的活性,700C时,C2H4选择性达41.85%,收率达18.75%。考察了催化剂酸碱性对反应的影响,适当碱性的催化剂有利于反应的进行,催化剂活性顺序与碱性大小顺序相一致为MgO>Al2O3>SiO2。催化剂活性顺序与其晶格氧流动性有顺应关系。  相似文献   
86.
Two non-probabilistic, set-theoretical methods for determining the maximum and minimum impulsive responses of structures to uncertain-but-bounded impulses are presented. They are, respectively, based on the theories of interval mathematics and convex models. The uncertain-but-bounded impulses are assumed to be a convex set, hyper-rectangle or ellipsoid. For the two non-probabilistic methods, less prior information is required about the uncertain nature of impulses than the probabilistic model. Comparisons between the interval analysis method and the convex model, which are developed as an anti-optimization problem of finding the least favorable impulsive response and the most favorable impulsive response, are made through mathematical analyses and numerical calculations. The results of this study indicate that under the condition of the interval vector being determined from an ellipsoid containing the uncertain impulses, the width of the impulsive responses predicted by the interval analysis method is larger than that by the convex model; under the condition of the ellipsoid being determined from an interval vector containing the uncertain impulses, the width of the interval impulsive responses obtained by the interval analysis method is smaller than that by the convex model.The project supported by the National Outstanding Youth Science Foundation of China (10425208), the National Natural Science Foundation of China and Institute of Engineering Physics of China (10376002) The English text was polished by Keren Wang.  相似文献   
87.
陈杰林  程明攀  王佳伟  仇得辉  David Monchaud  Jean-Louis Mergny  鞠熀先  周俊 《催化学报》2021,42(7):1102-1107,中插7-中插11
DNA酶中的G-四链体-血红素(G4-hemin)DNA酶结构具有较高的设计性和化学稳定性,因此格外受研究者关注.G-平面作为辅酶因子hemin的结合位点,不仅提供大π平面与hemin结合,而且其平面上的G碱基还可以充当近端配位基团与hemin进行配位.因此,研究G-平面完整性在G4-DNA酶体系中的作用具有重要意义....  相似文献   
88.
Carbon nanohoop,a class of constrained molecular architecture consisting of linked arene units,has attracted considerable interest from both experimental and th...  相似文献   
89.
In this paper,the symplectic perturbation series methodology of the non-conservative linear Hamiltonian system is presented for the structural dynamic response ...  相似文献   
90.
CdO nanoparticles of 43 nm in crystal size were successfully synthesized by the mechanochemical reaction (CdCl2 + Na2CO3) with NaCl as a diluent and subsequent thermal treatment at 700°C for 2 h. The samples were characterized by differential thermal analysis (DTA), thermogravimetric analysis (TGA), X-ray diffraction (XRD) and transmission electron microscopy (TEM). Effect of calcination temperature on the crystal size of CdO nanoparticles was primarily investigated. The apparent activation energy of CdO nanoparticle formation during thermal treatment was calculated to be 12.2 kJ/mol.  相似文献   
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