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991.
偏钒酸铵催化合成2-芳基取代苯并噁唑 总被引:2,自引:0,他引:2
在偏钒酸铵催化下,以2-氨基苯酚和芳醛为原料、乙醇为溶剂,在室温下合成了一系列2-芳基取代苯并噁唑类化合物.该方法具有操作简便、反应条件温和、产率高等优点. 相似文献
992.
993.
Three new compounds, 2‐methoxy‐3,4‐(methylenedioxy)benzophenone ( 1 ), 4‐hydroxy‐2,3‐dimethoxybenzophenone ( 2 ), and 3‐hydroxy‐4,6‐dimethoxy‐9H‐xanthen‐9‐one ( 3 ), besides three known compounds were isolated from the roots of Securidaca inappendiculata. Their structures were established by spectroscopic means and X‐ray crystallographic diffraction analysis. The biogenetic relationships among these six compounds are discussed. 相似文献
994.
995.
Systematic NMR characterization of 4‐thio‐5‐furan‐pyrimidine nucleosides or 4‐thio‐5‐thiophene‐pyrimidine nucleosides (ribonucleosides and 2′‐deoxynucleosides) was performed. All proton and carbon signals of 4‐thio‐5‐thiophene‐ribouridine and related analogues were unambiguously assigned. The orientations of the base (4‐thiouridine or its deoxy analogue) relative to the ring (furan or thiophene) are explored by a NMR approach and further supported by X‐ray crystallographic studies. The procedures presented here would be applicable to other modified nucleosides and nucleotides. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
996.
997.
L LinHui Ye YanLin Jiang DongXing Hua Hui Zheng Tao Li ZhiHuan Ge YuCheng Li XiangQing Lou JianLing Cao ZhongXin Song YuShou Xiao Jun Li QiTe Qiao Rui You HaiBo Chen RuiJiu Xu HuShan Wang JianSong Guo ZhongYan Zhang XueYing Li Chen Hu ZhengGuo Chen RuoFu Wang Meng Xu ZhiGuo Yue Ke Tang Bin Zang YongDong Zhang XueHeng Yao XiangWu Chen JinDa Bai Zhen 《中国科学:物理学 力学 天文学(英文版)》2011,54(1):136-140
Knockout reaction experiment was carried out by using the 6He beams at 61.2 MeV/u impinging on a CH2 target. The α core fragments at forward angles were detected in coincidence with the recoiled protons at larger angles. From this exclusive measurement the valence nucleon knockout mechanism and the core knockout mechanism can be distinguished by the relation between the polar angles of the core fragments and the recoiled protons, respectively. It is demonstrated that the core knockout mechanism may result in some strong contamination to the real invariant mass spectrum.
相似文献998.
Reduced Graphene‐Wrapped MnO2 Nanowires Self‐Inserted with Co3O4 Nanocages: Remarkable Enhanced Performances for Lithium‐Ion Anode Applications 下载免费PDF全文
Qi Zhu Yunhui Li Prof. Ying Gao Prof. Xiao Wang Prof. Shuyan Song 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(20):6876-6880
A simple synthetic approach for graphene‐templated nanostructured MnO2 nanowires self‐inserted with Co3O4 nanocages is proposed in this work. The Co3O4 nanocages were penetrated in situ by MnO2 nanowires. As an anode, the as‐obtained MnO2–Co3O4–RGO composite exhibits remarkable enhanced performance compared with the MnO2–RGO and Co3O4–RGO samples. The MnO2–Co3O4–RGO electrode delivers a reversible capacity of up to 577.4 mA h g?1 after 400 cycles at 500 mA g?1 and the Coulombic efficiency of MnO2–Co3O4–RGO is about 96 %. 相似文献
999.
Ultrathin Co3S4 Nanosheets that Synergistically Engineer Spin States and Exposed Polyhedra that Promote Water Oxidation under Neutral Conditions 下载免费PDF全文
Youwen Liu Dr. Chong Xiao Mengjie Lyu Dr. Yue Lin Weizheng Cai Pengcheng Huang Prof. Wei Tong Prof. Youming Zou Prof. Yi Xie 《Angewandte Chemie (International ed. in English)》2015,54(38):11231-11235
Development of efficient and affordable electrocatalysts in neutral solutions is paramount importance for the renewable energy. Herein, we report that the oxygen evolution reaction (OER) performance of Co3S4 under neutral conditions can be enhanced by exposed octahedral planes and self‐adapted spin states in atomically thin nanosheets. A HAADF image clearly confirmed that the active octahedra with Jahn–Teller distortions were exposed exclusively. Most importantly, in the atomically thin nanosheets, the spin states of Co3+ in the octahedral self‐adapt from low‐spin to high‐spin states. As a result, the synergistic effect endow the Co3S4 nanosheets with superior OER performance, with exceptional low onset overpotentials of circa 0.31 V in neutral solutions, which is state‐of‐the‐art among inorganic non‐noble metal compounds. 相似文献
1000.