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961.
两个新的氢键诱导液晶化合物的合成 总被引:3,自引:0,他引:3
通过4-丁氧基苯甲酸(4BA0与两个手性取代的苯乙烯基吡啶(VSZ及LSZ)间的氢键作用合成了2个新的液晶化合物,用DSC、偏光显微镜研究了其液晶行为,并由红外光谱证实了分子间氢键的存在,形成的复合物4BA-VSZ具有手性近晶C相。 相似文献
962.
A white substance was got by directly heating TiSi powder on Ti foil, under Ar+O
2 atmosphere. ED, EDX, SEM and HRTEM studies reveal that the white substance consists of amorphous SiO
2 nanowires of smooth surface and uniform diameter (40-90 nm). X-ray-induced luminescent emission experiment shows that two
broad peaks are at 430 and 570 nm. A one-dimensional growth mechanism, on the basis of the one-dimensional thermal flow during
nanowire formation, is discussed. 相似文献
963.
顺—反异构体的研究,在配合物化学中占有重要的地位。二水二草酸合铬酸钾这一配合物顺、反异构体的制备和异构化现象的研究已有报导,但多限于水溶液体系。也有关于该配合物热稳定性和热分解动力学研究的报导但对固相中该配合物异构体转变的研究尚未见报导。本文利用DTA方法,对二水二草酸合铬酸钾顺、反异构体的制备以及固相中异 相似文献
964.
965.
微流控芯片技术在生命科学研究中的应用 总被引:4,自引:0,他引:4
微流控芯片最初起源于分析化学领域,是一种采用精细加工技术,在数平方厘米的基片,制作出微通道网络结构及其它功能单元,以实现集微量样品制备、进样、反应、分离及检测于一体的快速、高效、低耗的微型分析实验装置.随着微电子及微机械制作技术的不断进步,近年来微流控芯片技术发展迅猛,并开始在化学、生命科学及医学器件等领域发挥重要作用.本文首先简单介绍了微流控芯片制作材料和工艺,然后主要阐述了其在蛋白质分离、免疫分析、DNA分析和测序、细胞培养及检测等方面的应用进展. 相似文献
966.
The Randić index of an organic molecule whose molecular graph is G is the sum of the weights (d(u)d(v))−1/2 of all edges uv of G, where d(u) and d(v) are the degrees of the vertices u and v in G. We give a sharp lower bound on the Randić index of conjugated trees (trees with a perfect matching) in terms of the number
of vertices. A sharp lower bound on the Randić index of trees with a given size of matching is also given
Mei Lu: Partially supported by NNSFC (No. 60172005)
Lian-zhu Zhang: Partially supported by NNSFC (No. 10271105)
Feng Tian: Partially supported by NNSFC (No. 10431020) 相似文献
967.
Xiao Ying Xu Feng Cheng Jian Hua Shen Xiao Min Luo Li Li Chen Li Duo Yue Yi Du Fei Ye Shan Hao Jiang Da Yuan Zhu Hua Liang Jiang Kai Xian Chen 《International journal of quantum chemistry》2003,93(6):405-410
Docking simulation of 18 agonists with the ligand binding pocket (LBP) of PPARγ has been performed. The binding conformations and binding affinities of these agonists were obtained by use of the flexible docking protocol FlexX. Test compound calculations indicated that FlexX can reproduce the binding conformation of the crystal structure (root mean square deviation = 1.43 Å); moreover, the predicted binding affinities correlate well with the activities of these agonists. The interaction model and pharmacophore of PPARγ agonists were derived and the difference in biologic activities of these agonists can be well explained. The PPARγ agonists must have both polar head and the hydrophobic tail, which form hydrogen bonds and hydrophobic contacts with hydrophilic and hydrophobic regions of the LBP of PPARγ, respectively. In addition, a suitable linker is also necessary. © 2003 Wiley Periodicals, Inc. Int J Quantum Chem 93: 405–410, 2003 相似文献
968.
在 1× 1 0 - 3 Pa~ 4 GPa的压力和 5 80~ 930 K温度范围内 ,利用高压技术并结合机械球磨 ,研究了压力、温度和晶粒尺寸对α-Fe与非晶 BN的固态反应的影响 .发现高压和晶粒细化可以极大地促进α-Fe和非晶 BN的固态反应过程 ,α-Fe与非晶 BN发生固态反应的临界晶粒尺寸约 8nm.压力和温度对反应产物及其晶体结构有明显影响 .2 GPa和 80 0 K时 ,反应产物为具有正交结构的 Fe-N新相 ;在 3~ 4 GPa和 690~80 0 K时 ,可形成单一ε-Fex N合金相 ;而在 4 GPa和 930 K以上 ,反应产物由 Fe-N合金相转变为 Fe3B相 相似文献
969.
Summary Two molecularly imprinted polymers (MIP) have been prepared using the acidic drug salicylic acid, which can form intramolecular
hydrogen bond, as the template and acrylamide or 4-vinylpyridine as the functional monomer. HPLC was used to evaluate the
binding performance of the MIP for the template and for several analogues. The results showed that the MIP (P2) prepared using acrylamide as the functional monomer had no molecular imprinting effect whereas that (P1) prepared using 4-vinylpyridine as the functional monomer had a significant molecular imprinting effect. The reason the molecular
imprinting effect was different for the two MIP was elucidated and the molecular recognition properties of P1 were studied in detail. It was confirmed that electrostatic interaction played an important role in the molecular recognition
of P1. Scatchard analysis showed that two types of binding site with distinctly different affinity were formed in P1. Their dissociation constants were estimated to be 7.6×10−5 mol L−1 and 3.2×10−3 mol L−1, respectively. Because P1 has high affinity and selectivity for salicylic acid not only in organic systems but also in water-containing systems, it
gives P1 the potential for use in the enrichment, separation, and detection of salicylic acid in biological fluids. 相似文献
970.
A method for the determination of the major serotonin metabolite — 5-hydroxyindole-3-acetic acid (5-HIAA) in human gastric juice by cyclic voltammetry was described. The measurement conditions were investigated. The potential window was chosen from +0.1 to +0.9 V, the supporting electrolyte was 0.025 M PBS solution (pH 2.0). The method allowed determination in the concentration range from 2.0 ×10−7 to 2.0 ×10 −5 M and a detection limit of 80 nM. When samples of gastric juice were analyzed with the method, we obtained the mean content of 5-HIAA in the gastric juice. Meanwhile, interference from other ions and substances were examined. The experimental results indicate that the method for the determination of gastric juice samples is successful. 相似文献