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991.
Chemical shifts of the alcohol and DMF protons in DMF–alcohol mixtures with the mole fraction of alcohol are reported in order to study the hydrogen bond interaction present in the mixtures. The densities of DMF–methanol mixture at 22°C are also measured. Excess volumes and excess chemical shifts are correlated by the Redlich–Kister equation. The relation between excess volumes and excess chemical shifts in the mixtures is discussed. It is found that the maximum excess chemical shifts E(CHO-OH) and E(CH3-OH) are positioned at about mole fraction methanol = 0.57 for the DMF–methanol system, as is V
E. The results show that the NMR spectral method offers a valuable approach to similar future studies of interactions in mixtures. 相似文献
992.
An excellent hole-transport material,1,3-diphenyl-5-(9-phenanthryl)-2-pyrazoline(DPPhP)for OLEDs was studied.This compound not only offers hlgh glass transition temperature(Tg=96℃),good film forming ability,and high HOMO energy level,but also displays excellent hole-transport property.The electrlumlnescent device with a simple structure of ITO/DPPhP(60nm)/AIQ(60mm)/LiF(0.8nm)/Al shows an external quantom efficiency as high as 1.6? 相似文献
993.
A new highly sensitive and selective chromogenic reagent dibromo-p-methyl-carboxysulfonazo (DBMCSA) was synthesized and studied for the spectrophotometric determination of lead in detail. In 0.25 M phosphoric acid medium, which greatly increases the selectivity, lead reacts with DBMCSA to form a 1:2 blue complex, having a sensitive absorption peak at 648 nm. Under the optimal conditions, Beer's law is obeyed over the range from 0 to 0.8 μg ml−1 Pb(II) and the apparent molar absorptivity is 1.04×105 l mol−1 cm−1. The detection limit and the variation coefficient were found to be 2.14 ng ml−1 and 1.0%, respectively. It is found that, except for Ca(II) and Ba(II), all foreign ions studied do not interfere with determination. The interference caused by Ca(II) and Ba(II) can be easily eliminated by prior extraction with potassium iodide-methylisobutylketone. The method has been applied to the determination of lead in vegetables with satisfactory results. 相似文献
994.
Interlayer energy transfer between 2,3-naphthol-10-hexadecylaza-15-crown-5(NC16) and N-[1-(9-methoxyanthryl)] decylaza-15-crown-5(A10C) within multilayer Langmuir-Blodgett films has been studied by steady-state fluorescence spectra. The donor and acceptor could be separated precisely by inserting stearic acid (SA) spacers. The efficiency of the energy transfer increases with the decrease in the donor-acceptor distance by a quadratic manner, suggesting the donor excitations are delocalized in the layer. 相似文献
995.
IntroductionRare earth phosphates have been widely studied due to their important properties and potential technological application. The early studies of cerium phosphates focused on their inter..esting ion exchange properties, and a series of such compounds was prepared['--']. Rare earthorthophosphates are also regarded as promising phosphors for fluorescent tubes because oftheir luminescence properties["']. Since crystal NdP,O,. was discovered to have efficient laseremi.sion[6'7), the pol… 相似文献
996.
The reaction of Pt2Ru4(CO)18, 1 with 1,8-bis(phenylethynyl)naphthalene, 2 has yielded two metal carbonyl cluster complexes: Ru2(CO)6[-
2-C10H6C4Ph2], 3 (60% yield) and Ru2Pt(CO)6[-
2-C10H6C4Ph2]2, 4 (8% yield). Both compounds were characterized by a single crystal X-ray diffraction analysis. Both products were formed as a result of fragmentation of the Pt2Ru4 cluster of 1. Compound 3 contains two ruthenium atoms. They are bridged by a tricyclic C10H6C4Ph2 ligand formed by the coupling of the two -carbon atoms of the alkyne groups. The -carbon atoms of the alkynes are -bonded to one of the ruthenium atoms to form a metallacycle and this entire group is -bonded to the second ruthenium atom. Compound 4 contains two ruthenium atoms with a platinum atom between them. This molecule contains two tricyclic C10H6C4Ph2 ligands similar to that in 3, and two metallacycles formed by coordination of the -carbon atoms of both ligands to the platinum atom. One ligand is -bonded to each of the ruthenium atoms. 相似文献
997.
Bo Hoffmann Jørgensen Jens Nørkær Sørensen Nadine Aubry 《Theoretical and Computational Fluid Dynamics》2010,24(5):483-496
The flow within a closed cylinder with a rotating lid is considered as a prototype for fundamental studies of vortex breakdown. Numerical simulations for various parameter values have been carried out to reproduce the known effect of a thin rotating rod positioned along the center axis as well as analyze the influence of local vorticity sources. As expected, the results show that the breakdown bubbles in the steady axisymmetric flow can be affected dramatically, i.e., fully suppressed or significantly enhanced, by rotating the rod. The main contribution of this article is to show that the observed behavior can be explained by the vorticity generated by the rod locally near the rotating lid and near the fixed lid, as analogous behavior is caused by the introduction of local vorticity sources in the flow without a rod. Moreover, we describe the influence on the breakdown bubbles of the vorticity sources by an analytical model. In addition to improving our understanding, this finding should also open the door to other types of flow control devices capable of generating localized vorticity. 相似文献
998.
Kinetic studies of the reactions of substituted phenacyl bromides (YC6H4COCH2Br) with pyridines (XC5H4N) are carried out in acetonitrile at 45.0 degrees C. A biphasic Bronsted plot is obtained with a change in slope from a large (betaX approximately equals 0.65-0.80) to a small (betaX approximately 0.36-0.40) value at pKa = 3.2-3.6, which can be attributed to a change in the rate-determining step from breakdown to formation of a tetrahedral intermediate in the reaction path as the basicity of the pyridine nucleophile increases. This mechanism is supported by the faster rates with pyridines than with anilines and the change of cross-interaction constant rhoXY from a large positive (rhoXY = +1.4) to a small positive (rhoXY approximately +0.1) value. The large magnitude of Hammett rhoX (= -5.5 to -6.9) values for the pyridines with electron-withdrawing substituents and positive deviations of the pi-acceptors, p-CH3CO and p-CN, are quite similar to those for the pyridinium ion formation equilibria. The activation parameters are also in line with the proposed mechanism. 相似文献
999.
1000.
LI Mengqi MA He SHI Chao ZHANG Han LONG Saran SUN Wen DU Jianjun FAN Jiangli PENG Xiaojun 《高等学校化学研究》2021,37(4):925-933
Currently, chemotherapy is one of the most important treatment modalities for malignant tumors in the clinic, however, it exhibits some shortcomings, such as poor selectivity, limited efficacy and serious adverse effects. Therefore, synergistic therapy and accurate drug delivery at tumor sites become a promising strategy for achieving tumor eradication. Herein, a smart NIR fluorescence imaging-guided nanoliposome was fabricated by encapsulating a chemotherapeutic drug(doxorubicin, DOX), liposomes(L) and a near-infrared(NIR) photosensitizer(CY) to form L@CY@DOX, which could realize enhanced therapeutic efficacy of chemo-PDT in cancer therapy(PDT=photodynamic therapy). L@CY@DOX can induce mitochondrial apoptosis and produce severe toxicity at the cellular level, and L@CY@DOX can enrich in the tumor site, which significantly induces tumor death. In vitro and in vivo studies demonstrated that L@CY@DOX exhibited great antitumor efficacy compared with each one of these monotherapies, indicating that the combination of chemotherapy and PDT possessed potential development prospects and is anticipated in clinical application. 相似文献