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991.
One-pot synthesis of benzylacetamide from oxime can be carried out in 80–95% yield at 35–40 °C under ultrasound irradiation. This method provided several advantages such as simple work-up procedure, shorter reaction time and higher yield. 相似文献
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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.
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Wing Chi Yu Shi-Jian Gu Hai-Qing Lin 《The European Physical Journal B - Condensed Matter and Complex Systems》2016,89(10):212
Without any knowledge of the symmetry existing in a system, we derive the exact forms of the order parameters which show long-range correlations in the ground state of the one-dimensional (1D) extended Hubbard model using a quantum information approach. Our work demonstrates that the quantum information approach can help us to find the explicit form of the order parameter, which could not be derived systematically via traditional methods in the condensed matter theory. 相似文献
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Activated carbon is very effective for simultaneous removal of multiple pollutants. The adsorption of SO2 and chlorobenzene modeling of VOCs on activated carbon was investigated in a fixed-bed reactor by four kinds of activated carbon. The results show that the SO2 adsorption is affected by the BET surface and basic functional groups as C=O and π–π* groups of the carbon, while the chlorobenzene adsorption is strongly affected by the carbon pore structure, with the micropore volume deciding the adsorption amount and larger pores increasing the adsorption rate. The chlorobenzene adsorption is little affected by the chemical properties of activated carbon as the O/C ratio detected by XPS. The effect of SO2 on the chlorobenzene adsorption was investigated, with the results showing the SO2 seriously restricts the individual chlorobenzene adsorption and this effect becomes smaller in the presence of O2. The adsorption products were analyzed by TPD-MS and the initial decomposition temperatures are 380 K for chlorobenzene and 500 K for SO2, showing that SO2 is much more stable adsorbed than chlorobenzene. The changes of the carbon functional groups that the CO2 desorption peak emerges at 700 K and decreases at 1000 K with the chlorobenzene adsorption, were observed by TPD-MS, indicating that the lactone and quinone groups on the carbon are likely to combine with the chlorobenzene and form weakly chemisorbed chlorobenzene. 相似文献