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Catalytic Conversion of Dihydroxyacetone to Methyl Lactate Over SnO2/Al2O3 Catalysts 二氧化锡/氧化铝催化剂催化二羟基丙酮转化为乳酸甲酯
IF 0.7 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-13 DOI: 10.1007/s11237-024-09789-6
N. L. Hes, A. M. Mylin, S. V. Prudius

The conversion of dihydroxyacetone solution in methanol to methyl lactate has been studied in flow regime using xSnO2/Al2O3-supported catalysts that have been characterized by XRD, low-temperature nitrogen (ad)desorption analysis, and UV-Vis spectroscopy. It is found that Lewis and Brønsted acid sites of the surface of SnO2-containing catalysts play a crucial role in the selective conversion of dihydroxyacetone to methyl lactate. The formation of methyl lactate with a selectivity of 90% is achieved on 5%SnO2/Al2O3 catalyst at 160°C, 1.0 MPa, and under feed rate of 4 mmol C3H6O3/(gcat·h).

研究人员使用 xSnO2/Al2O3 支持的催化剂在流动条件下将甲醇中的二羟基丙酮溶液转化为乳酸甲酯,并通过 XRD、低温氮(吸附)解吸分析和紫外可见光谱对催化剂进行了表征。研究发现,在二羟基丙酮向乳酸甲酯的选择性转化过程中,含二氧化锡催化剂表面的路易斯酸位点和布氏酸位点起着至关重要的作用。在 160°C、1.0 兆帕、进料速率为 4 毫摩尔 C3H6O3/(gcat-h)的条件下,5%SnO2/Al2O3 催化剂生成乳酸甲酯的选择性达到 90%。
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引用次数: 0
Influence of the Morphology of the Surface of Titanium Dioxide Nanocrystallites on Their Catalytic Properties in the Alcohol Conversion Reactions 二氧化钛纳米晶表面形态对其在酒精转化反应中催化特性的影响
IF 0.7 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-13 DOI: 10.1007/s11237-024-09788-7
A. I. Trypolskyi, N. I. Ermokhina, V. M. Grebennikov, D. O. Klymchuk, G. R. Kosmambetova, O. Z. Didenko, P. A. Manoryk

By using a fractal approach, it is found that the irregular structure of the surface of titanium dioxide-based catalyst has a significant effect on the values of the rate constants and activation energies of the reaction of dehydrogenation and dehydration of ethanol, n-propanol, and iso-propanol. Kinetics of ethyl and propyl alcohol conversions on titanium dioxide samples with different textures and morphologies is studied. Dependencies of activation energy and pre-exponential factor of the reaction rate on the alcohol conversions on the TiO2 samples on their structural characteristics, particularly a fractal dimension, are established.

通过使用分形方法,研究发现二氧化钛基催化剂表面的不规则结构对乙醇、正丙醇和异丙醇脱氢和脱水反应的速率常数和活化能值有显著影响。研究了不同质地和形态的二氧化钛样品上乙醇和丙醇的转化动力学。研究确定了二氧化钛样品上酒精转化率的活化能和前指数因数与其结构特征(特别是分形维度)的关系。
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引用次数: 0
Effect of Surface Acidity of Codoped C,S-TiO2 on Their Photocatalytic Properties in the Hydrogen Evolution and Ethanol Oxidation Processes 共掺 C,S-二氧化钛的表面酸度对其在氢气挥发和乙醇氧化过程中光催化性能的影响
IF 0.7 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-13 DOI: 10.1007/s11237-024-09784-x
N. I. Romanovska, G. V. Korzhak, V. M. Grebennikov, O. V. Shulzshenko, P. S. Yaremov, N. I. Ermokhina, P. A. Manoryk

Codoped C,S-TiO2 nanostructures with similar structural and dimensional characteristics and different surface acidity have been obtained using a hydrothermal sol–gel method in the presence thiourea or sulfuric acid. It is established that C,S-TiO2 obtained in the presence of H2SO4 are characterized with acidity of 0.45 mmol/g that results in a high photocatalytic activity in the process of ethanol oxidation. It is shown that C,S-TiO2 obtained in the presence of thiourea, exhibits photocatalytic activity in the reaction of hydrogen evolution under UV and visible light irradiation, which increases with surface acidity decreasing.

在硫脲或硫酸存在下,通过水热溶胶-凝胶法获得了具有相似结构和尺寸特征以及不同表面酸度的掺杂 C,S-二氧化钛纳米结构。结果表明,在 H2SO4 存在下获得的 C,S-TiO2 酸度为 0.45 mmol/g,在乙醇氧化过程中具有很高的光催化活性。研究表明,在硫脲存在下获得的 C,S-二氧化钛在紫外线和可见光照射下的氢进化反应中表现出光催化活性,这种活性随着表面酸度的降低而增加。
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引用次数: 0
Photocatalytic Activity of SrTiO3 and BaTiO3 Nanostructures, Formed by the Sol-Gel Method, in the Process of Nitrogen Dioxide Decomposition 溶胶-凝胶法形成的 SrTiO3 和 BaTiO3 纳米结构在二氧化氮分解过程中的光催化活性
IF 0.7 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-13 DOI: 10.1007/s11237-024-09786-9
M. L. Ovcharov, P. I. Glukhova, A. M. Mishura, V. M. Granchak

Strontium and barium titanates with a perovskite structure have been obtained using a sol–gel method. It is shown that these materials are characterized by high values of a band gap (3.1 and 3.2 eV for SrTiO3 and BaTiO3, respectively). Morphological characteristics of the obtained titanates are considered, the presence of micrometer aggregates, consisting of nanosticks (diameter of 20-40 nm, length of 100-200 nm) and nanocrystals with size of 20-70 nm, is established. The photocatalytic properties of the samples in the process of NO2 decomposition to N2 and O2 under UV irradiation (λ = 365 nm) are studied, a possible mechanism of nitrogen dioxide conversion is discussed.

利用溶胶-凝胶法获得了具有包晶结构的钛酸锶和钛酸钡。研究表明,这些材料的带隙值很高(SrTiO3 和 BaTiO3 分别为 3.1 和 3.2 eV)。研究还考虑了所获钛酸盐的形态特征,确定了由纳米棒(直径 20-40 纳米,长度 100-200 纳米)和大小为 20-70 纳米的纳米晶体组成的微米聚集体的存在。研究了样品在紫外线照射(λ = 365 纳米)下将二氧化氮分解为 N2 和 O2 过程中的光催化特性,并讨论了二氧化氮转化的可能机制。
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引用次数: 0
Cobalt(II) Metallopolymers with 5-methyl-5-hexene-2,4-dione Immobilized on a Polystyrene Matrix as Initiators of Radical Polymerization of Metyl Methacrylate 固定在聚苯乙烯基质上的 5-甲基-5-己烯-2,4-二酮金属钴(II)聚合物作为甲基丙烯酸甲酯自由基聚合的引发剂
IF 0.7 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-12 DOI: 10.1007/s11237-024-09787-8
O. V. Shevchenko, K. V. Burenkova, S. A. Kurta

Complexation of a copolymer of styrene and 5-methyl-5-hexene-2,4-dione with cobalt chloride in dimethylformamide occurs with the formation of metallopolymers of two types, namely with intra- and extramolecular binding of β-diketone groups, the ratio of which depends on the concentration of the initial macromolecular ligand. It has been established that the polymer metal complexes differ in the geometry of the coordination unit, molecular weights, and metal content resulting in the different reactivity to initiation of graft radical polymerization of methyl methacrylate.

苯乙烯和 5-甲基-5-己烯-2,4-二酮的共聚物在二甲基甲酰胺中与氯化钴络合时,会形成两种类型的金属聚合物,即分子内和分子外结合的 β-二酮基团,其比例取决于初始大分子配体的浓度。研究证实,聚合物金属配合物在配位单元的几何形状、分子量和金属含量方面存在差异,因此在引发甲基丙烯酸甲酯的接枝自由基聚合反应时具有不同的反应活性。
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引用次数: 0
Catalytic Hydrodehalogenation of Haloarenes with Hydrogen and Hydrogen-Containing Compounds: A Review 氢及含氢化合物催化卤代芳烃加氢脱卤研究进展
IF 1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-11-10 DOI: 10.1007/s11237-023-09775-4
V. Sh. Saberov, G. F. Rayenko, A. S. Avksentiev, L. M. Vakhitova, N. I. Korotkikh

New catalytic methods for the hydrodehalogenation of haloarenes with hydrogen and hydrogen-containing reagents (metal and non-metal hydrids, organic hydrogen-containing compounds, etc.), which are essential for fine organic synthesis and neutralization of toxic production waste and persistent organic pollutants. The paper focuses on such catalysts as complexes of stable heterocyclic carbenes, transition metals, and nanosized metal particles and their composites, as the most promising for industrial chemistry. Catalysts with particularly high efficiency have been highlighted.

用氢和含氢试剂(金属和非金属氢化物、有机含氢化合物等)催化卤代芳烃加氢脱卤的新方法,对精细有机合成和中和有毒生产废弃物和持久性有机污染物至关重要。本文重点介绍了稳定杂环羰基配合物、过渡金属、纳米级金属颗粒及其复合材料等催化剂,它们是工业化学中最有前途的催化剂。效率特别高的催化剂得到了重视。
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引用次数: 0
Photovoltaic Properties of Thiophene-Containing Derivatives of 4,5-Diazafluorene and Their Ruthenium(II) Complexes 含噻吩的4,5-重氮芴衍生物及其钌(II)配合物的光伏性质
IF 1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-11-03 DOI: 10.1007/s11237-023-09777-2
C. Sezgin, İ. Erden

It is shown that the derivatives of 4,5-diazafluorenone-9-hydrazone containing thiophene and aldehyde anchor groups, as well as mixed-ligand Ru(II) complexes with these dyes and bipyridine, have the properties of sensibilizers of TiO2-based photovoltaic cells. The power conversion efficiency (η) in such photovoltaic elements under simulated 100 mW/cm2 solar radiation is in the range of 0.25-0.48%. The value of η in the case of compounds, bearing thiophene-2,5-dicarbaldehyde fragment as an anchor, is almost two times higher compared to the analogues, containing non-substituted thiophene fragment.

结果表明,含噻吩和醛锚基的4,5-二氮芴酮-9-腙衍生物,以及与这些染料和联吡啶混合的配体Ru(II)配合物具有tio2基光伏电池的增敏剂性能。在模拟100 mW/cm2太阳辐射下,该光伏组件的功率转换效率(η)在0.25 ~ 0.48%之间。以噻吩-2,5-二乙醛片段为锚点的化合物的η值几乎是含有非取代噻吩片段的类似物的两倍。
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引用次数: 0
Effect of Co2 Content on Biogas-to-Syngas Conversion for Methanol Production Co2含量对甲醇生产沼气制合成气的影响
IF 1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-10-31 DOI: 10.1007/s11237-023-09780-7
M. M. Shorokhov, V. M. Olabin, M. Klevs, G. Zageris, V. Geža, V. S. Kharitonov

The influence of carbon dioxide concentration in biogas on the composition of its reforming products has been studied to achieve optimal methanol synthesis conditions. A model of the biogas reforming stage is proposed. An optimal concentration of carbon dioxide in biogas essential for maximizing methanol production has been found. The effect of geometric characteristics of the mixing device on the homogeneity of the reacting flow, which is a critical for the process performance, has been established.

研究了沼气中二氧化碳浓度对重整产物组成的影响,以获得最佳甲醇合成条件。提出了沼气转化阶段的模型。已经找到了沼气中二氧化碳的最佳浓度,以最大限度地提高甲醇产量。确定了混合装置的几何特性对反应流均匀性的影响,而均匀性对工艺性能至关重要。
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引用次数: 0
Functionalization of the Surface of Montmorillonite with Cationic Oligourethane Capable of Diisocyanate Addition 能加成二异氰酸酯的阳离子低聚聚氨酯对蒙脱土表面的功能化
IF 1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-10-31 DOI: 10.1007/s11237-023-09781-6
O. M. Gonchar, S. D. Nesin, Yu. V. Saveliev

A method of montmorillonite modification with polar oligourethane containing reactive amino groups has been developed. It is shown that functionalized montmorillonite is capable of adding aromatic and aliphatic diisocyanates, as well as sequential addition of aromatic diisocyanates and glycerol, which is essential for montmorillonite application as filler for polymer materials. According to wide-angle X-ray scattering, interlayer distance d001 of montmorillonite in the obtained samples varies depending on nature of oligomer macromolecules in the interlayer space that is explained with different conformation and orientation of aromatic and aliphatic oligourethane fragments.

研究了一种含活性氨基的极性低聚氨基甲酸乙酯改性蒙脱土的方法。结果表明,官能化蒙脱土可以添加芳香族和脂肪族二异氰酸酯,也可以连续添加芳香族二异氰酸酯和甘油,这是蒙脱土作为高分子材料填料的必要条件。根据广角x射线散射,所得样品中蒙脱土的层间距离d001取决于层间空间中低聚物大分子的性质,这可以用芳香和脂肪族低聚聚氨酯碎片的不同构象和取向来解释。
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引用次数: 0
Effect of the Composition of the Zeolite Framework of Natural Clinoptilolites on the Exchange of Cations Na+ On Ca2+ 天然斜沸石分子筛骨架组成对Na+和Ca2+交换的影响
IF 1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-10-31 DOI: 10.1007/s11237-023-09782-5
D. A. Krysenko, V. Ya. Demchenko

The effect of the zeolite framework composition on the selectivity and thermodynamic parameters of ion exchange is studied for the exchange reaction of Ca2+ cations on Na-forms of clinoptilolites from nine deposits of Central and Southeast Europe, Northeast Asia, and North America. An increase in the thermodynamic affinity of Na-forms towards Ca2+ cations is shown with a decrease in the Si/Al ratio in their zeolite framework.

研究了沸石骨架组成对钙离子交换选择性和离子交换热力学参数的影响。本文研究了来自中欧和东南欧、东北亚和北美9个沉积物的钙离子交换反应。随着分子筛结构中Si/Al比的降低,na -形式对Ca2+阳离子的热力学亲和力增加。
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引用次数: 0
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Theoretical and Experimental Chemistry
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