排序方式: 共有22条查询结果,搜索用时 62 毫秒
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以乙二醇为还原剂,通过微波热辐射制备得到稳定的Pt/Ru双金属胶体纳米簇,各颗粒粒径在1~2 nm范围。考察了聚合物聚乙烯吡咯烷酮(PVP)对Pt/Ru双金属纳米簇表面原子组成及催化性能的影响。结果表明,PVP与金属前体之间的不同相互作用影响Pt/Ru双金属纳米簇的形成。在Pt/Ru双金属纳米簇形成之前加入PVP,Pt原子更容易富集在双金属表面,有利于增加Pt在催化反应中的作用。在PVP稳定的Pt/Ru双金属纳米簇中,除了零价态的Pt、Ru单质外,还存在氧化态的Pt化合物,归因于PVP与Pt前体的相互作用。在环己烯加氢反应中,PVP-Pt/Ru双金属纳米簇显示出比单金属纳米簇更优越的催化性能。 相似文献
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Lin Miao-Miao Xue Ding-Wei Wang Yue Zhang Ke-Jia 《International Journal of Theoretical Physics》2021,60(4):1237-1245
International Journal of Theoretical Physics - In this paper, a quantum payment protocol based on a special set of local indistinguishable orthogonal product states (X-LIOP) is proposed. In the... 相似文献
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1-(4-甲氧基)苯甲酰基-3-(4,6-二甲基嘧啶-2-氨基)硫脲的晶体结构、 理论计算及生物活性 总被引:8,自引:0,他引:8
2-氨基-4,6-二甲基嘧啶与硫氰酸钾、4-甲氧基苯甲酰氯在乙酸乙酯中反应, 合成了1-(4-甲氧基)苯甲酰基-3-(4,6-二甲基嘧啶-2-氨基)硫脲, 并用X射线单晶衍射法测定其晶体结构, 晶体属单斜晶系, 空间群为P21/n, 晶胞参数为: a=1.0134(4) nm, b=1.3172(5) nm, c=1.0988(4) nm, β=91.671(8)°, V=1.4661(9) nm3, Dc=1.433 g/cm3, μ=0.234 mm-1, F(000)=664, Z=4, R1=0.0571, wR2=0.1328. 运用Gaussian 03程序, 对标题化合物进行了HF/6-31+g(d)和B3LYP/6-31+g(d)水平的几何全优化和频率计算, 并对其成键情况及自然键轨道(NBO)进行了分析. 初步实验证明该化合物具有良好的生物活性. 相似文献
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圆形液体浸没射流冲击沸腾起始点的实验研究 总被引:2,自引:0,他引:2
本文严格按照实验程序,首次系统地研究了沸腾起始点受圆形浸没射流冲击速度大小、液体流动方向、液体过冷度和喷嘴直径等因素的影响,将沸腾终止点与理论值进行了比较。结果表明:起沸点随液体过冷度增加而降低,与其它因素无关。并从强润湿性液体沸腾机理的角度对起沸点的影响因素给出了相应的解释。 相似文献
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A copper(Ⅱ) complex Cu(L)2(NO3)2 constructed by the L (L = N-(4,6-dime- thoxylpyrimidin)-N'-(ethoxycarbonyl)thiourea) ligand crystallizes in monoclinic, space group C2/c with a = 16.2416(16), b = 9.1385(7), c = 22.0008(18) (A),β = 108.077(2)°, V = 3104.3(5)(A)3, Dc = 1.627 g/cm3, Z = 4, C20H28CuN10O14S2, Mr = 760.18, μ(MoKα) = 0.920 mm-1, F(000) = 1564, R = 0.0471 and wR = 0.1284 for 2239 observed reflections (I > 2σ(I)). X-ray diffraction shows the existence of weak complementary intramolecular N-H…O (DA) hydrogen bonds which further strengthen the coordination from the two L ligands with the Cu(II) ion, intermolecular C-H…O hydrogen bonds and weak π…π stacking interactions, leading to the formation of a multi-dimen- sional supramolecular network. 相似文献
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The compound, N-(pyrimidin-2-yl)-N'-methoxycarbonyl-thiourea, has been synthesized. The single crystal structure has been determined by an X-ray diffractometer. The crystal belongs to triclinic with space group P-1 and a=0.72152(4) nm, b=0.8056(4) nm, c=0.90772(5) nm, α= 105.141(4)°, β=94.588(4)°, γ= 115.415(4)°, F(000)= 220, the unit cell volume V=0.45704(4) nm^3, the molecule number in one unit cell Z=2, the absorption coefficient μ=0.333 mm^-1, the calculated density Dc= 1.542 g/cm^3. The theoretical investigation of the title compound was carried out with B3LYP/6-311G, HF/6-311G and MP2/6-311G methods, and the atomic charges and natural bond orbital analysis were also discussed. 相似文献