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151.
Laila SADALLAH Aicha BOUKHRIS Hassan HANNACHE Said GMOUH 《Turkish Journal of Chemistry》2020,44(1):142
Two organic fluorophores, fluorescein (F) and rhodamine B (Rd), were entrapped in calcium phosphate nanoparticles. The as-obtained nanoparticles can be used for biological release applications. For this aim, calcium phosphate nanoparticles were synthesized using the precipitation method. Structural analysis of these nanoparticles was performed using XRD, FTIR, and Raman spectroscopy, confirming that the synthesized nanoparticles were hydroxyapatite. TEM and SEM analyses demonstrated that these nanoparticles had a size of 20 nm and a well-defined morphology. F and Rd (about 0.5 wt.%) were entrapped in these nanoparticles and their release, as a function of time, was studied via UV-Vis spectroscopy. The obtained results showed that the release of both fluorophores was progressive over time. The trapping efficiencies of the fluorophores were 67.15% and 90.76% for F and Rd, respectively. 相似文献
152.
荧光光谱法研究磷酰化5,7-二羟基黄酮与ctDNA的相互作用 总被引:1,自引:0,他引:1
以溴化乙锭(EB)为荧光探针,研究了磷酰化5,7-二羟基黄酮与ctDNA的相互作用。实验结果表明,磷酰化5,7-二羟基黄酮与ctDNA间存在相互作用。随着温度的升高,磷酰化5,7-二羟基黄酮对ctDNA-EB体系的荧光猝灭常数降低,磷酰化5,7-二羟基黄酮可与ctDNA形成复合物,此猝灭过程为静态猝灭。根据Stern-Volmer方程,算出25℃及37℃下磷酰化5,7-二羟基黄酮对ctDNA-EB体系的荧光猝灭常数分别为Kq1=30 860 L/mol及Kq2=27 760 L/mol,并且算出它与ctDNA结合的平衡常数为KM=2.39×107L/mol。 相似文献
153.
摘 要:基于第一性原理的计算方法,建立了本征石墨烯、空位石墨烯及钇( Y)掺杂空位石墨烯模型,并计算了CO、NO在三类石墨烯表面的吸附过程. 从表面能、吸附结构、吸附能和态密度四个方面进行分析讨论,研究掺杂Y对CO、NO气体吸附性能的影响. 结果表明:CO、NO与本征石墨烯之间的吸附为弱的物理吸附,掺杂Y后增强了材料表面对CO、NO的吸附效果,最大吸附能分别为7.414eV、6.702eV,属于化学吸附;掺杂Y使空位石墨烯费米能级附近有了更多的活跃电子,其吸附NO后体系由半金属转变为金属特性,该特性能为开发更加优良的石墨烯气敏材料提供理论支持. 相似文献
154.
Nathalie Poulain Evelyne Nakache Annabelle Pina Guy Levesque 《Journal of polymer science. Part A, Polymer chemistry》1996,34(5):729-737
The polymerization of isodecyl acrylate (ISODAC) in vesicles made from an anionic surfactant—sodium di-2-ethylhexyl phosphate (SEHP)—and from water is studied by 1H-NMR, transmission electron microscopy, and quasielastic light scattering. High polymerization rates and high conversion rates are achieved with both water-soluble initiator, K2S2O8 (potassium persulfate), and oil-soluble initiator, AIBN (azoisobisbutyronitrile). ISODAC is probably located inside the vesicle bilayer(s) because of its high hydrophobicity. Particles stable at room temperature with a mean diameter of about 50 nm are obtained. Kinetic orders of ISODAC polymerization are determined and the characterization of the resulting particles during and after polymerization are studied. © 1996 John Wiley & Sons, Inc. 相似文献
155.
156.
157.
E. C. da Silva Filho Oberto G. da Silva Maria G. da Fonseca Luiza N. H. Arakaki C. Airoldi 《Journal of Thermal Analysis and Calorimetry》2007,87(3):775-778
A series of compounds with
composition of Ca1–xCuxHPO4,
where x varied from 0.05 to 0.5 were synthesized
by precipitation method. The compounds were characterized by elemental analysis,
X-ray diffraction, infrared spectroscopy, scanning electron microscopy, and
thermogravimetry. The chemical stabilities of solids were investigated at
several pH. Elemental analysis of copper, calcium and phosphorus are in agreement
with the proposed composition. The formation of lamellar phosphates was evidenced.
The stability of the set of compounds was better for samples with high copper
content. 相似文献
158.
159.
磷酸三丁酯从硝酸介质中萃取铀(Ⅵ)的动力学研究 总被引:3,自引:0,他引:3
用上升单液滴法和恒界面池法研究了磷酸三丁酯-环己烷从硝酸介质中萃取铀(Ⅵ)的动力学。萃取过程为扩散控制,得到了在扩散控制下影响萃取速率的一些规律。 相似文献
160.
In the back-end of the nuclear fuel cycle, liquid–liquid extraction is the selected separation method. For an improved design of new extracting agent, the knowledge of the coordination polyhedra of the metal ions is important. In this paper, we investigated the coordination sphere of a series of uranyl complexes with selected organophosphorus extracting molecules: UO2(NO3)2L2 (with L=tri-iso-butylphosphate, tri-n-butylphosphate, trimethylphosphate and triphenylphosphate) using X-ray absorption spectroscopy. FEFF7 calculations of the EXAFS spectra corresponding to the model compound UO2(NO3)2(TiBP)2 (with TiBP=tri-iso-butylphosphate) for which the crystal structure is known led to a multiple scattering approach of the data fitting. EXAFS results show subtle U–O(P) bond distance differences between the different complexes that are discussed in terms of both electronic and steric effects of L. These results are discussed with regards to the extraction ability of L. In the same time, exploratory work has been attempted in order to evaluate U–O–P bond angle variations as a function of L using multiple photon-scattering paths. Satisfactory values have been obtained compared to the crystallographic data. 相似文献