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961.
Counter-cations are essential components of polyoxometalates (POMs), which have a distinct influence on the solubility, stabilization, self-assembly, and functionality of POMs. To investigate the roles of cations in the packing of POMs, as a systematic investigation, herein, a series of triol-ligand covalently modified Cu-centered Anderson-Evans POMs with different counter ions were prepared in an aqueous solution and characterized by various techniques including single-crystal X-ray diffraction. Using the strategy of controlling Mo sources, in the presence of triol ligand, NH4+, Cu2+ and Na+ were introduced successfully into POMs. When (NH4)6Mo7O24 was selected, the counter cations of the produced POMs were ammonium ions, which resulted in the existence of clusters in the discrete state. Additionally, with the modulation of the pH of the solutions, the modified sites of triol ligands on the cluster can be controlled to form δ- or χ-isomers. By applying MoO3 in the same reaction, Cu2+ ions served as linkers to connect triol-ligand modified polyanions into chains. When Na4Mo8O26 was employed as the Mo source to react with triol ligands in the presence of CuCl2, two 2-D networks were obtained with {Na4(H2O)14} or {{Na2(H2O)4} sub-clusters as linkers, where the building blocks were δ/δ- and χ/χ-isomers, respectively. The present investigation reveals that the charges, sizes and coordination manners of the counter cations have an obvious influence on the assembled structure of polyanions. 相似文献
962.
Zong‐Jin Pu Shi‐Jun Yue Hui Yan Yu‐Ping Tang Yan‐Yan Chen Ya‐Jie Tan Xu‐Qin Shi Zhen‐Hua Zhu Hui‐Juan Tao Jia‐Qian Chen Gui‐Sheng Zhou Sheng‐Liang Huang Guo‐Ping Peng Shu‐Lan Su Jin‐Ao Duan 《Journal of separation science》2020,43(16):3170-3182
Safflower has both medicinal and edible values but research on its nutrient composition is still lacking. This study was established for the quantitative determination of 28 nucleosides, nucleobases, and amino acids based on the ultra‐performance liquid chromatography coupled with triple‐quadrupole linear ion‐trap tandem mass spectrometry. Analysis of 30 batches of safflower from different producing areas indicated that the contents of l ‐proline, l ‐asparagine, l (+)‐arginine, l ‐serine, l ‐histidine, uracil, guanosine, and uridine was high in safflower. Principle component analysis and cluster analysis found that samples from different regions could be distinguished well, and samples from the same area could be clustered into one class, different geographical environments may cause the differences of nucleosides, nucleobases, and amino acids in safflower. The analysis of principal component analysis, cluster analysis, and counter propagation artificial neural network show similar results. Then the content of nucleosides, nucleobases, and essential amino acids were compared, and found that the content in safflower from Gansu was higher than those from other regions, and there was a little difference between the samples from Xinjiang, Sichuan, and Yunnan. This research revealed the composition of nucleosides, nucleobases, and amino acids in safflower, and provided a theoretical basis for utilization of safflower. 相似文献
963.
Di Xiao Xiaojiang Duan Qianqian Gan Xuran Zhang Junbo Zhang 《Molecules (Basel, Switzerland)》2020,25(23)
Prostate-specific membrane antigen (PSMA) is a well-established biological target that is overexpressed on the surface of prostate cancer lesions. Radionuclide-labeled small-molecule PSMA inhibitors have been shown to be promising PSMA-specific agents for the diagnosis and therapy of prostate cancer. In this study, a glutamate-urea-based PSMA-targeted ligand containing an isonitrile (CNGU) was synthesized and labeled with 99mTc to prepare [99mTc]Tc-CNGU with a high radiochemical purity (RCP). The CNGU ligand showed a high affinity toward PSMA (Ki value is 8.79 nM) in LNCaP cells. The [99mTc]Tc-CNGU exhibited a good stability in vitro and hydrophilicity (log P = −1.97 ± 0.03). In biodistribution studies, BALB/c nude mice bearing LNCaP xenografts showed that the complex had a high tumor uptake with 4.86 ± 1.19% ID/g, which decreased to 1.74 ± 0.90% ID/g after a pre-injection of the selective PSMA inhibitor ZJ-43, suggesting that it was a PSMA-specific agent. Micro-SPECT imaging demonstrated that the [99mTc]Tc-CNGU had a tumor uptake and that the uptake was reduced in the image after blocking with ZJ-43, further confirming its PSMA specificity. All of the results in this work indicated that [99mTc]Tc-CNGU is a promising PSMA-specific tracer for the imaging of prostate cancer. 相似文献
964.
Dr. Yueqiang Cao Hao Zhang Dr. Shufang Ji Prof. Zhijun Sui Prof. Zheng Jiang Prof. Dingsheng Wang Prof. Francisco Zaera Prof. Xinggui Zhou Prof. Xuezhi Duan Prof. Yadong Li 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(28):11744-11749
Atomic regulation of metal catalysts has emerged as an intriguing yet challenging strategy to boost product selectivity. Here, we report a density functional theory-guided atomic design strategy for the fabrication of a NiGa intermetallic catalyst with completely isolated Ni sites to optimize acetylene semi-hydrogenation processes. Such Ni sites show not only preferential acetylene π-adsorption, but also enhanced ethylene desorption. The characteristics of the Ni sites are confirmed by multiple characterization techniques, including aberration-corrected high-resolution scanning transmission electron microscopy and X-ray absorption spectrometry measurements. The superior performance is also confirmed experimentally against a Ni5Ga3 intermetallic catalyst with partially isolated Ni sites and against a Ni catalyst with multi-atomic ensemble Ni sites. Accordingly, the NiGa intermetallic catalyst with the completely isolated Ni sites shows significantly enhanced selectivity to ethylene and suppressed coke formation. 相似文献
965.
Zhang Bo Wang Haiying Yan Xuechao Duan Yu-Ai Guo Shuai Luo Fei-Xian 《Transition Metal Chemistry》2020,45(2):99-110
Transition Metal Chemistry - A series of ruthenium [NNN]- or [NCN]-type complexes (3–7) bearing PPh3 ancillary ligands have been synthesized from pyridine- or phenylene-bridged bis(triazoles)... 相似文献
966.
Cheng Zheng Li Jinpeng Wang Bin Zeng Jinsong Xu Jun Zhu Shiyun Duan Chengliang Chen Kefu 《Cellulose (London, England)》2022,29(13):7083-7098
Cellulose - Nanocellulose, a unique and promising nanosized cellulose fibers extracted from renewable biomass, has gained much attention from both the scientific and industrial communities due to... 相似文献
967.
Lin Li Lunbo Duan Zhihao Yang Zhenkun Sun Changsui Zhao 《Proceedings of the Combustion Institute》2021,38(4):5485-5492
Pressurized oxy-fuel combustion of coal in fluidized bed (FB) holds the potential to realize low-cost CO2 capture. However, the fundamental study in this manner is still rare due to the difficult access to the pressurized oxy-FB combustion tests. In this work, the experimental study of single char combustion was firstly conducted in a visualized pressurized FB combustor under various operating conditions. Then an experimentally verified particle-scale char combustion model was developed to reveal the dependence of char combustion on parameters. Results showed that the char conversion was accelerated with the increase of pressure, mainly due to the high oxygen diffusion and char gasification. The gasification played a non-negligible role in pressurized oxy-fuel combustion, especially under high oxygen concentration and bed temperature. Increasing oxygen concentration and bed temperature not only promotes the char oxidation rate and particle temperature, but also increases the gasification rate and the share of char conversion via gasification, resulting in shortening the burnout time of char. In addition, a higher fluidization number lowered both the burnout time and peak temperature of char particle, due to the simultaneous improvement of mass and heat transfer. The influences of char size and fluidization number on char gasification conversion ratio are very weak. In addition, the quantitative analysis of the influence of different operating parameters on the combustion process was obtained by model sensitivity analysis. 相似文献
968.
Soft corals of the genus Sinularia are widely distributed in the South China Sea. Two new lipid analogues (Z)-N-(3,4-dihydroxyphenethyl)-3-methyldo-dec-2-enamide (1) and (E)-1-(2,5-dihydroxy-4-methylphenyl)-6-acetoxy-2,3,7-trihydroxy-3,7,11,15-tetramethylhexadeca-11,14-dien (2), together with three known compounds (3–5) were isolated from the soft coral Sinularia flexibilis. Their structures were elucidated on the basis of extensive spectroscopic analysis, including one and two-dimensional NMR, MS, IR, UV, as well as by comparison with published data. 相似文献
969.
Yangpeng Duan Gaoming Mo Haijun Chen Yanqin Liang Zhenduo Cui Xianjin Yang Shengli Zhu Zhaoyang Li Liu He Qing Huang Zhengren Huang 《应用有机金属化学》2019,33(2)
The synthesis of polyaluminocarbosilane (PACS) using liquid polysilacarbosilane (PSCS) and aluminum acetylacetonate [Al (acac)3] by a high‐pressure method is reported for the first time. The effects of reaction time, temperature and feed ratio on the structure of PACS are investigated in detail by gel permeation chromatography, Fourier transform‐infrared, 1H‐NMR, 29Si‐NMR and 27Al‐NMR methods. It was found that the molecular weight and its polydispersity, as well as the branching degree of the molecular structure of PACS, increase with reaction time and temperature. Increasing the weight percentage of Al (acac)3 has a similar effect as temperature. Combined with the gas chromatography–mass spectroscopy results, the reaction mechanism is proposed, which contains three main reactions: (i) cleavage and rearrangement reaction of PSCS; (ii) silicon‐free radicals react with Al (acac)3, leading to cleavage of O=C and/or O‐C bonds and formation of AlOx ligands; and (iii) conversion reaction of Al ligands from AlO6 into AlO5 and AlO4. It is also found that PACS prepared by high‐pressure method has a lower branched molecular structure in comparison to its analog prepared under ambient pressure conditions, and it is achieved to increase the molecular weight and ceramic yield of PACS, which is beneficial for the processing and overall quality of the final product. 相似文献
970.
具有表面凹坑的半无限体三维应力集中系数有限元研究 总被引:1,自引:0,他引:1
利用ANSYS有限元软件对半无限体表面球形和半椭球形凹坑的三维应力集中系数进行了计算,该方法简单易行,省时省力;并将所得数据与试验结果作了对比,两者吻合较为一致,说明利用该软件分析三维应力集中问题有效可行。研究结果表明:应力集中系数随泊松比μ、曲率r及凹坑与结构相对尺寸的增加而变大;对于椭球凹坑,在深度一定时,增加凹坑与表面相交面积,可以减小应力集中系数,削去部分的形状,以与凹坑相切,且在载荷方向上有长轴的椭圆或圆弧组合为宜。 相似文献