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1.
An organic-inorganic compound [Cu(2,2'-bpy)2][{Cu(2,2'-bpy)2}2W12O4o(H2)]·4H2O (Mr = 4048.00) was prepared from the hydrothermal reaction of Na2WO4·2H2O, CuCl2·2H2O,2,2'-bipyridine (2,2'-bpy) and H2O at 160 ℃ for 4 days. The compound crystallizes in the monoclinic system, space group P21/n with a = 18.9196(8), b = 20.4212(8), c = 21.8129(9)(A), β=96.992(3)°, V= 8365.0(6) (A)3, Dc= 3.214 g/cm3, Z = 4,μ(MoKα) = 17.269 mm-1 and F(000) = 7324.Of the 119837 total reflections, 17315 were unique (Rint = 0.0489). The final R = 0.0385 and wR =0.0770 for 11142 observed reflections with I > 2σ(I). Single-crystal X-ray diffraction reveals that the structure is composed of [{Cu(2,2'-bpy)2}2W12O40(H2)]2- anions, discrete [Cu(2,2'-bpy)2]2 cations and lattice water molecules, and the anion is made up of a {W12O40(H2)}6- α-Keggin core decorated with two {Cu(2,2'-bpy)2}2 groups through bridging oxygen atoms. 相似文献
2.
You-Gang Zhang Xia-Xia Liu Jian-Cheng Zong Yang-Teng-Jiao Zhang Rong Dong Na Wang Zhi-Hui Ma Li Li Shang-Long Wang Yan-Ling Mu Song-Song Wang Zi-Min Liu Li-Wen Han 《Molecules (Basel, Switzerland)》2022,27(13)
Phytotherapy offers obvious advantages in the intervention of Coronary Artery Disease (CAD), but it is difficult to clarify the working mechanisms of the medicinal materials it uses. DGS is a natural vasoprotective combination that was screened out in our previous research, yet its potential components and mechanisms are unknown. Therefore, in this study, HPLC-MS and network pharmacology were employed to identify the active components and key signaling pathways of DGS. Transgenic zebrafish and HUVECs cell assays were used to evaluate the effectiveness of DGS. A total of 37 potentially active compounds were identified that interacted with 112 potential targets of CAD. Furthermore, PI3K-Akt, MAPK, relaxin, VEGF, and other signal pathways were determined to be the most promising DGS-mediated pathways. NO kit, ELISA, and Western blot results showed that DGS significantly promoted NO and VEGFA secretion via the upregulation of VEGFR2 expression and the phosphorylation of Akt, Erk1/2, and eNOS to cause angiogenesis and vasodilation. The result of dynamics molecular docking indicated that Salvianolic acid C may be a key active component of DGS in the treatment of CAD. In conclusion, this study has shed light on the network molecular mechanism of DGS for the intervention of CAD using a network pharmacology-driven strategy for the first time to aid in the intervention of CAD. 相似文献
3.
Jia-Le Xie Zheng Xu Han-Qi Zhou Yi-Xue Nie Jian Cao Guan-Wu Yin Jean-Philippe Bouillon Li-Wen Xu 《中国科学:化学(英文版)》2021,(5):761-769
Hydrosilylation is one of the most important reactions in synthetic chemistry and ranks as a fundamental method to access organosilicon compounds in industrial and academic processes. However, the enantioselective construction of chiral-at-silicon compounds via catalytic asymmetric hydrosilylation remained limited and difficult. Here we report a highly enantioselective hydrosilylation of ynones, a type of carbonyl-activated alkynes, using a palladium catalyst with a chiral binaphthyl phosphoramidite ligand. The stereospecific hydrosilylation of ynones affords a series of silicon-stereogenic silylenones with up to 94% yield, 20:1 regioselectivity and 98:2 enantioselectivity. The density functional theory(DFT) calculations were conducted to elucidate the reaction mechanism and origin of high degree of stereoselectivity, in which the powerful potential of aromatic interaction in this reaction is highlighted by the multiple C–H-π interaction and aromatic cavity-oriented enantioselectivitydetermining step during desymmetric functionalization of Si–H bond. 相似文献
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用十六烷基三甲基溴化铵(CTAB)对Ti-Co-β沸石表面进行修饰,制得了两亲性CTAB-Ti-Co-β沸石。通过XRD、IR、DRS-UV-Vis、TG-DTA、SEM和XPS等技术对样品进行了表征。结果表明:所制得的CTAB-Ti-Co-β沸石具有BEA拓扑结构,很高的结晶度,Ti和Co两种杂原子已进入沸石骨架。CTAB-Ti-Co-β沸石同时具有亲水和亲油性,对环己烯水合反应具有较高的催化活性,环己烯的转化率和环己醇的选择性分别高达20.6%和99.7%。 相似文献
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文中给出了对一个新型紧凑的电子直线加速器(linac)证明原理的研究结果.在该linac中,通过偏转磁场选择特定能量和相位的大功率速调管用毕束流,然后将它们注入到加速节中,同时使速调管工作在自激振荡状态,使传统linac上的许多部件都可以省去.据此建成的linac的结构简单、维护容易、性能良好、造价经济.因此实现这种具有众多优点的新型linac将有助于linac应用的推广.要实现这样的linac有许多关键的问题需要解决.电子束团的性能参量,如能量、电流、发射度,以及速调管自激振荡的频率稳定度等都必须符合加速的要求.文中给出的计算机模拟和实验结果都表明了实现这种新型的linac的可行性 相似文献
8.
桑立雯 ;秦志新 ;岑龙斌 ;沈波 ;张国义 ;李书平 ;陈航洋 ;刘达艺 ;康俊勇 ;成彩晶 ;赵鸿燕 ;鲁正雄 ;丁嘉欣 ;赵岚 ;司俊杰 ;孙维国 《中国物理快报》2008,25(1):258-261
We report AlGaN-based back-illuminated solar-blind Schottky-type ultraviolet photodetectors with the cutoff- wavelength from 280nm to 292nm without bias. The devices show low dark current of 2.1× 10^-6A/cm^2 at the reverse bias of 5 V. The specific detectivity D* is estimated to be 3.3 × 10^12cmHz^1/2 W^-1 . To guarantee the performance of the photodetectors, the optimization of AlGaN growth and annealing condition for Schottky contacts were performed. The results show that high-temperature annealing method for Ni/Pt Schottky contacts is effective for the reduction of leakage current. 相似文献
9.
Effect of NaCl doped into Bphen layer on the performance of tandem organic light-emitting diodes 下载免费PDF全文
To improve the performance of tandem organic light-emitting diodes (OLEDs), we study the novel NaCl as n-type dopant in Bphen:NaCl layer. By analyzing their relevant energy levels and cartier transporting characteristics, we discuss the mechanisms of the effective charge generation layer (CGL) of Bphen:NaCl (6 wt%)/MoO3. In addition, we use the Bphen:NaC1 (20 wt%) layer as the electron injection layer (ELL) combining the CGL to further improve the performance of tandem device. For this tandem device, the maximal current efficiency of 9.32 cd/A and the maximal power efficiency of 1.93 lm/W are obtained, which are enhanced approximately by 2.1 and 1.1 times compared with those of the single- emissive-unit device respectively. We attribute this improvement to the increase of electron injection ability by introducing of Bphen:NaCl layer. Moreover, the CGL is almost completely transparent in the visible light region, which is also important to achieve an efficient tandem OLEDs. 相似文献
10.
采用理论计算方法解释了氨逐级解离能降低的现象。计算结果表明,随着N与H原子结合数目的减少,键解离能降低、键长增长;随着N与H原子结合数目的增多,N的2s电子跃迁到N的2p轨道上的几率增大,减小了屏蔽作用;更多电子从H的1s轨道迁移到N的2p轨道,增大了N和H之间的静电作用;单电子或孤对电子与N-H键夹角的增大减小了排斥作用。这3个因素造成NH3的逐级键解离能有降低的趋势。 相似文献