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The polystyrene supported glutamic acid Schiff base complex of Mn ( Ⅱ ) (PS-Sal-Glue-Mn) was prepared with chloromethylated styrene polymer beads, 2,4-dihydroxybenzaldehyde, L-glutamic acid and manganese ( Ⅱ ) acetate tetrahyrate. The polymeric ligand and the complex were characterized by FT-IR, small area X-ray photoelectron spectroscopy (XPS) and 1CP-AES. In the presence of the manganese complex, cyclohexene (1) was effectively oxidized by molecular oxygen without reductant. The major products of the reaction were 2-cyclohexen-l-ol (2), 2-cyclohexen-l-one (3) and 2-cyclohexen-1- hydroperoxide (4), which was different with typical oxidation of cyclohexene. The influence of reaction temperature and additive for oxidation had been studied. The selectivity of 2-cyclohexen-1-hydroperoxide varied with reaction time and different additives. The mechanism of cyclohexene oxidation had also been discussed. 相似文献
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The polystyrene supported phenylalanine Schiff base complex of Mn(Ⅱ)(PS-Sal-Phe-Mn)was prepared with chloromethylated styrene polymer beads, 2,4-dihydroxybenzaldehyde,L-phenylalanine and manganese(Ⅱ)acetate tetrahyrate., The polymeric ligand and the complex were characterized by FT-IR,, small area X-ray photoelectron spectroscopy(XPS), and ICP-AES. In the presence of the manganese complex, cyclohexene(1)was effectively oxidized by molecular oxygen without reductant. The major products of the reaction were 2-cyclohexen-1-ol(2),2-cyclohexen-1-one(3)and 2-cyclohexen-1- hydroperoxide(4), which was different with typical oxidation of cyclohexene. The influence of reaction temperature and additive for oxidation had been studied. The selectivity of 2-cyclohexen-l-hydroperoxide varied with reaction time and different additives. The mechanism of cyclohexene oxidation had also been discussed. 相似文献
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膨润土对亚甲基蓝的吸附性能研究 总被引:13,自引:0,他引:13
为将膨润土作为消化道粘膜保护剂提供依据,本文研究了钠质,钙质膨润土对亚甲基蓝的吸附性能。研究了在20℃下的吸附动力学,测试了肿附速率常数,绘制了20℃下各型膨润土的吸附等温线,并求得其饱和吸附量。结果表明,20℃时钠质膨润土的吸附速率要快于钙质膨润,各型膨润土的吸附行为符合Langmuir方程,钠质膨润土的饱和吸附量qm为86.51mg/g,与粘膜保护剂思密达比较接近,而钙质膨润土吸附能力相对较弱。 相似文献
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首先,根据球队之间的比赛数据建立有向网络来描述球队比赛结果,利用特征向量中心性度量进行网络分析,求出球队能力的评估值,对球队能力进行年度排名;再通过分析比赛净胜分M与球员能力P与教练能力C之间的关系,构造网络中所有比赛结果出现的概率似然函数;借助机器学习算法,求解似然函数的优化问题,从比赛结果中分离出教练能力,并以此对球队教练进行年度排名;最后,在每个教练年度排名的基础上,得到其在一段时期内的总排名。 相似文献
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Song Y Xie J Song Y Shu H Zhao G Lv X Xie W 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2006,65(2):333-339
Geometric parameters, the vibrational frequencies and thermochemical values of benzoquinone and hydroquinone were computed using ab initio molecular orbital calculations (HF) and density function theory (B3LYP) methods with the 6-31G(d) basis set, respectively. The calculated frequencies for benzoquinone and hydroquinone were used for the assignment of the IR frequencies observed in the experimental IR spectrum. Cyclic voltammetry with a glassy carbon electrode of hydroquinone solutions in phosphate buffers at pH 7.0 showed that standard electrode potential of half reaction for benzoquinone and hydroquinone is 0.714V. Standard electrode potential of half reaction for benzoquinone and hydroquinone was calculated using the sum of electronic and thermal free energies, enthalpies of sublimation and energies of solvation for benzoquinone and hydroquinone. 相似文献
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Yibo WU Fuxiang LI Qingbin LI Songtian LI Ganqing ZHAO Xuerong SUN Peisong LIU Guoxv HE Yongjun HAN Liping CHENG Shiying LUO 《Turkish Journal of Chemistry》2021,45(5):1463
The catalysts comprising the main active compounds of Sn-Nx were synthesized using trichlorophenylstannane ((C6H5)Cl3Sn), nitrogen carbon-dots (NCDs), and activated carbon (AC) as starting materials, and the activity and stability of catalysts was evaluated in the acetylene hydrochlorination. According to the results on the physical and chemical properties of catalysts (TEM, XRD, BET, XPS and TG), it is concluded that NCDs@AC can increase (C6H5)Cl3Sn dispersity, retard the coke deposition of (C6H5)Cl3Sn/AC and lessen the loss of (C6H5)Cl3Sn, thereby further promoting the stability of (C6H5)Cl3Sn/AC. Based on the characterization results of C2H2-TPD and HCl adsorption experiments, we proposed that the existence of Sn-Nx can effectively strengthen the reactants adsorption of catalysts. By combing the FT-IR, C2H2-TPD and Rideal-Eley mechanism, the catalytic mechanism, in which C2H2 is firstly adsorbed on (C6H5)Cl3Sn to form (C6H5)Cl3Sn-C2H2 and then reacted with HCl to produce vinyl chloride, is proposed. 相似文献
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采用脉冲微反色谱研究了噻吩在不同方法制备的四种纳米HZSM-5沸石催化剂上的催化转化,并利用色质联用技术对反应产物定性.结果表明,在370℃下,噻吩在各种催化剂上除了脱硫生成硫化氢以外,还生成少量2-甲基噻吩、3-甲基噻吩和苯并噻吩等新的硫化物.噻吩转化率和脱硫率受反应气氛和催化剂酸度影响很大.氢气气氛比氮气气氛有利于提高噻吩转化率和脱硫率.临氢作用的实质是气相中的分子氢被催化剂上的L酸活化向噻吩裂化脱硫反应供氢.通过改性适当降低催化剂上的B酸中心数量和强度,增加L酸的比例,有利于发挥临氢作用. 相似文献
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