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991.
Yan Sun Nianchen Zhou Wei Zhang Yaowen Li Zhenping Cheng Jian Zhu Zhengbiao Zhang Xiulin Zhu 《Journal of polymer science. Part A, Polymer chemistry》2012,50(18):3788-3796
Two novel and well‐defined polymers, poly[6‐(5‐(diphenylamino)‐2‐((4‐methoxyphenyl)diazenyl)phenoxy)hexyl methacrylate] (PDMMA) and poly[6‐(4‐((3‐ethynylphenyl)diazenyl) phenoxy)hexyl methacrylate] (PDPMMA), which bear triphenylamine (TPA) incorporated to azobenzene either directly (PDMMA) or with an interval (PDPMMA) as pendant groups were successfully prepared via reversible addition‐fragmentation chain transfer polymerization technique. The electrochemical behaviors of PDPMMA and PDMMA were investigated by cyclic voltammograms (CV) measurement. The hole mobilities of the polymer films were determined by fitting the J‐V (current‐voltage) curve into the space‐charge‐limited current method. The influence of photoisomerization of the azobenzene moiety on the behaviors of fluorescence emission, CV and hole mobilities of these two polymers were studied. The fluorescent emission intensities of these two polymers in CH2Cl2 were increased by about 100 times after UV irradiation. The oxidation peak currents (IOX) of the PDMMA and PDPMMA in CH2Cl2 were increased after UV irradiation. The photoisomerization of the azobenzene moiety in PDMMA had significant effect on the electrochemical behavior, compared with that in PDPMMA. The changes of the hole mobility before and after UV irradiation were very small for both polymers. The HOMO energies (EHOMO, HOMO: the highest occupied molecular orbital) of side chain moieties of TPA incorporated with cis‐isomer and trans‐isomer of azobenzene in PDMMA and PDPMMA were obtained by theoretical calculation, which are basically consistent with the experimental results. © 2012 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2012 相似文献
992.
993.
994.
Li Jinfeng Li Chenguang Sun Lingjie Zhang Xiaotao Cheng Shanshan Hu Wenping 《中国科学:化学(英文版)》2019,62(7):916-920
Science China Chemistry - As bifunctional materials, phenanthrene derivatives 2,7-diphenylphenanthrene and 2,7-di(styryl)phenanthrene (DPPa and DSPa) were designed and studied. Both materials show... 相似文献
995.
Qianqian Sun Yuwei Long Hongxi Li Shuang Pan Jidong Yang Shaopu Liu Xiaoli Hu 《Journal of fluorescence》2018,28(2):523-531
Caffeic acid (CA), a familiar color stabilizing reagent, has aroused general concern due to its uncontrolled addition, and thus the detection of CA is increasingly important. In our report, the bright carbon dots (CDs) were prepared via hydrothermal treatment with urea and citric acid act as raw material and their characteristics were discussed through X-ray diffraction (XRD), transmission electron microscopy (TEM) and so on. Impressively, the strong emission of the as-prepared CDs (Quantum Yield: 24.3%) decreased sharply upon a full reaction with the added CA. Hence, we first present an improved strategy for determining CA based upon the quenching of the strong emission of CDs. In this strategy, 0.79–100.0 µmol L??1 caffeic acid could be simply detected, and a detection limit of 0.24 µmol L??1 was allowed. Additionally, CA in red wine samples can be successfully detected by this method and the exploration of the quenching mechanism of the CA-CDs system was done. 相似文献
996.
Qiaoli Yue Lijun Sun Tongfei Shen Xiaohong Gu Shuqiu Zhang Jifeng Liu 《Journal of fluorescence》2013,23(6):1313-1318
In the present work, gold nanocluster (GNC) induced by bovine serum albumin (BSA) was synthesized as a novel fluorescence probe to detect nitrite (NO2 ?) sensitively and selectively. The fluorescence of GNC was found to be quenched effectively by NO2 ?. Under the optimum conditions, it was found that the change of fluorescence intensity was proportional with the concentration of NO2 ? in the linear range of 0.1–50 μM (R?=?0.9990), with a detection limit (S/N?=?3) of 30 nM. The absorption spectroscopy, circular dichroism (CD), and X-ray photoelectron spectroscopy (XPS) studies were employed to discuss the quenching mechanism. In addition, the present approach was successfully applied in real water samples. 相似文献
997.
Xiao‐Jie Liu Zhen‐Yu Li Zhong‐Feng Li Xiao‐Xia Gao Yu‐Zhi Zhou Hai‐Feng Sun Li‐Zeng Zhang Xiao‐Qing Guo Guan‐Hua Du Xue‐Mei Qin 《Magnetic resonance in chemistry : MRC》2012,50(3):187-192
Chronic unpredictable mild stress (CUMS) is a well‐validated model of depression. In this study, a urinary metabonomics method based on the NMR spectrometry was used to study the metabolic perturbation in CUMS‐induced rat depression model. With pattern recognition analysis, a clear separation of CUMS rats and healthy controls was achieved, and nine endogenous metabolites contributing to the separation were identified. CUMS‐treated rats were characterized by the increase of glycine, pyruvate, glutamine, and asparagines, as well as the decrease of 2‐oxoglutarate, dimethylglycine, citrate, succinate, and acetate. The urinary biochemical changes related to the metabolic disturbance in CUMS induced depression, and the possible correlations with live qi stagnation in traditional Chinese medicine are discussed. The work shows that CUMS is a reliable model for studying depression, and the noninvasive urinary metabolomic method is a valuable tool to investigate the biochemical pertubations in depression as an early diagnostic means. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
998.
S Sun J Kroll Y Luo L Zhang 《Synlett : accounts and rapid communications in synthetic organic chemistry》2012,2012(1):54-56
A gold-catalyzed regioselective homodimerization of aliphatic terminal alkynes is described. Bulky and less Lewis acidic tBuXPhosAuNTf(2) is the preferred catalyst, and the additive, anhydrous NaOAc, substantially facilitates the reaction. 相似文献
999.
1000.
Mingyu Sun 《国际流体数值方法杂志》2013,73(2):130-151
A general and robust subgrid closure model for two‐material cells is proposed. The conservative quantities of the entire cell are apportioned between two materials, and then, pressure and velocity are fully or partially equilibrated by modeling subgrid wave interactions. An unconditionally stable and entropy‐satisfying solution of the processes has been successfully found. The solution is valid for arbitrary level of relaxation. The model is numerically designed with care for general materials and is computationally efficient without recourse to subgrid iterations or subcycling in time. The model is implemented and tested in the Lagrange‐remap framework. Two interesting results are observed in 1D tests. First, on the basis of the closure model without any pressure and velocity relaxation, a material interface can be resolved without creating numerical oscillations and/or large nonphysical jumps in the problem of the modified Sod shock tube. Second, the overheating problem seen near the wall surface can be solved by the present entropy‐satisfying closure model. The generality, robustness, and efficiency of the model make it useful in principle in algorithms, such as ALE methods, volume of fluid methods, and even some mixture models, for compressible two‐phase flow computations. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献