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New Aspects for the Estimation of the State of the Natural Water 自然水状况评价的新问题
IF 0.5 Q3 Chemistry Pub Date : 2022-12-01 DOI: 10.19261/cjm.2022.973
Viacheslav Shvydkiy, S. Dolgov, Alexander Dubovik, Mikhail Kozlov, A. Povkh, L. Shishkina, G. Duca
This paper presents a study of the hydrochemical composition and physicochemical properties of natural water samples from various sources in the Voronezh and Moscow regions. Two model systems are proposed for assessing the state of the aquatic environment: UV spectroscopy with spectrum decomposition by the Gauss method and spontaneous aggregation of lecithin in a polar medium. Based on the performed investigation, it was determined that the size of lecithin aggregates decreases, and the value of their zeta potential increases with an increase in the content of hydrophobic compounds in natural water.
本文介绍了沃罗涅日和莫斯科地区不同来源的天然水样的水化学成分和物理化学性质的研究。提出了两种评估水生环境状态的模型系统:高斯法光谱分解的紫外光谱和极性介质中卵磷脂的自发聚集。研究表明,随着天然水中疏水化合物含量的增加,卵磷脂聚集体的大小减小,其zeta电位值增大。
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引用次数: 0
One-pot Synthesis of Substituted Benzimidazole Derivatives under Ultrasonic Irradiation Using ZnFe2O4 Reusable Catalyst ZnFe2O4可重复使用催化剂超声辐照一锅法合成取代苯并咪唑衍生物
IF 0.5 Q3 Chemistry Pub Date : 2022-12-01 DOI: 10.19261/cjm.2022.892
Dhanraj Kamble, A. Shankarwar, Yuvraj P. Sarnikar, Radhakrushna Tigote, M. Shaikh, Pravin N. Chavan
Herein, an efficient one-pot synthesis is described, of substituted benzimidazole derivatives (3a-j) from a condensation of various o-phenylenediamine (1a-j) aromatic aldehyde (2a-j) using ZnFe2O4 as a nano-catalyst under ultrasonic irradiation conditions. All forms of aldehydes with an electron releasing or electron –withdrawing substituent have a significant yield. The catalyst can easily be recovered after completion of the reaction and reused without affecting its activity. Prepared benzimidazole derivatives showed moderate to good anti-tuberculosis results.
本文以ZnFe2O4为纳米催化剂,在超声辐照条件下,由各种邻苯二胺(1a-j)芳醛(2a-j)缩合反应,高效地一锅合成取代苯并咪唑衍生物(3a-j)。具有释放电子或吸电子取代基的所有形式的醛都有显著的产率。催化剂在反应完成后可以很容易地回收并重复使用,而不影响其活性。制备的苯并咪唑衍生物具有中等至良好的抗结核效果。
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引用次数: 0
One-pot and Solvent-free Synthesis of Carbodiimide Modified Chitosan; Extraordinary Thermally Stability 一锅法无溶剂合成碳二亚胺修饰壳聚糖非凡的热稳定性
IF 0.5 Q3 Chemistry Pub Date : 2022-06-01 DOI: 10.19261/cjm.2022.895
Jesna Das, Sidharth Mohan, Simi Chandroth Kalyad
A facile, one-pot, and solvent-free synthesis was developed to obtain a thermally stable chitosan biopolymer. The bifunctional isocyanate by interaction with chitosan formed urea and urethane bonds between chitosan chains. Subsequently, the designed chemistry facilitated the formation of carbodiimide bonds between chitosan chains via dehydration of the urea bond. The modified chitosan was proved to be superior in thermal properties and could be used as a thermally stable bio-filler. This synthetic methodology is a facile route to achieve improved thermal stability in biopolymers.
制备了一种简单、一锅、无溶剂的壳聚糖生物聚合物。双功能异氰酸酯与壳聚糖相互作用,在壳聚糖链之间形成尿素和氨基甲酸酯键。随后,设计的化学反应通过脱水尿素键促进壳聚糖链之间形成碳二亚胺键。经实验证明,改性壳聚糖具有优良的热性能,可作为热稳定的生物填料。这种合成方法是实现提高生物聚合物热稳定性的简单途径。
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引用次数: 0
Influence of Acid Modification of Natural Phlogopite on Catalytic Activity of Supported Pd(II)-Cu(II) Complexes in the Reaction of Oxidation of Carbon Monoxide by Atmospheric Oxygen 天然云母酸改性对负载Pd(II)-Cu(II)配合物在大气氧氧化一氧化碳反应中催化活性的影响
IF 0.5 Q3 Chemistry Pub Date : 2022-06-01 DOI: 10.19261/cjm.2022.927
A. Nazar, T. Rakitskaya, Tatyana Kios
The paper presents original results on the of nitric acid concentrations effect on structure, morphology, protolytic properties and the activity of low-temperature carbon monoxide oxidation catalysts based on acid-modified phlogopite (Н-Phl-1) and K2PdCl4, Cu(NO3)2, KBr base components. The obtained samples were characterized by XRD, SEM, FT-IR spectroscopy and pH metric method. The obtained catalyst Pd(II)-Cu(II)/8H-Phl-1 can be recommended for use in respiratory devices.
本文介绍了硝酸浓度对酸改性云母(Н-Phl-1)和K2PdCl4、Cu(NO3)2、KBr基组分低温一氧化碳氧化催化剂的结构、形貌、水解性能和活性的影响。采用XRD、SEM、FT-IR和pH法对所得样品进行了表征。所得催化剂Pd(II)-Cu(II)/ 8h - ph -1可推荐用于呼吸装置。
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引用次数: 2
Obtaining of Complex Mineral Fertilizer by Phosphogypsum Conversion with Ammonium Nitrate 磷石膏与硝酸铵转化制复合矿肥
IF 0.5 Q3 Chemistry Pub Date : 2022-06-01 DOI: 10.19261/cjm.2021.902
A. Ivanchenko, D. Yelatontsev, A. Savenkov, O. Nazarenko, Viktoria Kundirenko
An environmentally friendly method for phosphogypsum processing into N,Ca,S,P-fertilizers is proposed. Thus, was obtained a complex liquid N,Ca,S,P-fertilizer with the content of nutrients (% wt.) N:Ca:S:P = 56:26:12:6 in the dry product, and 16.8:3.6:7.8:1.8 in the liquid phase. The obtained fertilizer increased the yield of radish by 7.16% compared to the control. The advantage of the proposed method is reducing the cost of the fertilizer, increasing its nutritional value, and obtaining useful products from the waste.
提出了一种将磷石膏加工成N、Ca、S、p肥料的环保方法。这样,得到了营养物质含量(% wt.) N:Ca:S:P = 56:26:12 .6的N、Ca、S、P复合液态肥料,在干品中N:Ca:S:P = 16.8:3.6:7.8:1.8。与对照相比,该肥料可使萝卜产量提高7.16%。该方法的优点是降低了肥料的成本,增加了肥料的营养价值,并从废物中获得了有用的产品。
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引用次数: 2
The Effect of Halide Ions on the Activity of D-metal Complexes Supported on Natural Bentonite in the Reaction of Low Temperature Ozone Decomposition 低温臭氧分解反应中卤化物离子对天然膨润土负载d -金属配合物活性的影响
IF 0.5 Q3 Chemistry Pub Date : 2022-06-01 DOI: 10.19261/cjm.2021.912
T. Rakitskaya, A. Truba, G. Dzhyga
The effect of halide ions (X= Cl−, Br−, I−) on the kinetics of ozone decomposition by compositions supported on the natural bentonite of the Dashukovske deposit in Ukraine (N-Bent(D)) has been studied. The obtained results have shown that the activity of the KX/N-Bent(D) composition in the ozone decomposition reaction increases in the row KCl << KBr < KI, which correlates with an increase in their reducing properties (the redox potential of the Х2/2Х− pair decreases). Such catalyst compositions can be recommended for applying in personal protective equipment for the respiratory system.
研究了卤化物离子(X= Cl−,Br−,I−)对乌克兰达舒科夫斯克矿床天然膨润土(N-Bent(D))负载成分分解臭氧动力学的影响。结果表明,臭氧分解反应中KX/N-Bent(D)组分的活性在KCl << KBr < KI行中增加,这与它们的还原性能增加有关(Х2/2Х−对的氧化还原电位降低)。该催化剂组合物可推荐用于呼吸系统的个人防护设备。
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引用次数: 0
New Homometallic Octanuclear Chromium(III) Rings 新型同金属八核铬(III)环
IF 0.5 Q3 Chemistry Pub Date : 2022-06-01 DOI: 10.19261/cjm.2022.928
G. Timco, R. Pritchard, G. Whitehead, R. Winpenny
Four new {Cr8} rings have been synthesized and characterized; they are all based on the classic [CrF(O2CtBu)2]8 ring 1. Three routes have been studied. The first is direct synthesis, by reacting hydrated chromium(III) fluorides with the acid; this has been used to produce LS[CrF(O2CEt)2]8 3. The second route uses 3 as a precursor and substitute with an incoming carboxylate. This has been used to make [CrF(O2CCCl3)2]8 4 and [CrF(O2CC6F5)2]8 5. The third route uses LSN-ethyl-D-glucamine (H5Etglu) as a template and produces chiral rings [Cr8F4(Etglu)(O2CtBu)15] 6. The single crystal X-ray structures of these new compounds are reported.
合成并表征了四个新的{Cr8}环;它们都是基于经典的[CrF(O2CtBu)2]8环1。研究了三条路线。第一种是直接合成,通过与酸反应水合氟化铬(III);这已被用于生产LS[CrF(O2CEt)2]8。第二种途径使用3作为前体并用进入的羧酸盐代替。这已被用于制造[CrF(O2CCCl3)2] 84和[CrF(O2CC6F5)2] 85。第三种途径以lsn -乙基- d -氨基葡萄糖(H5Etglu)为模板,生成手性环[Cr8F4(Etglu)(O2CtBu)15] 6。报道了这些新化合物的单晶x射线结构。
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引用次数: 0
A New Model of Chemical Dissolution of Solids: an Analysis of the Mechanism of Dissolution of Monodispersed Materials 固体化学溶解的新模型:单分散材料溶解机理分析
IF 0.5 Q3 Chemistry Pub Date : 2022-06-01 DOI: 10.19261/cjm.2021.859
A. Ryskaliyeva, Murat Baltabayev, Yerassyl Mukhamediyar, R. Iskendirova
On the basis of a new model of chemical dissolution, an analysis of the kinetic parameters obtained using the modified V.V. Dolivo-Dobrovolsky equation was carried out. It shows that the change in parameters during the transition from one mineral to another is subject to a compensation effect. Additionally, calculations based on the new dissolution model made it possible to distinguish between the systemic and individual properties of minerals of the same nature in the process of dissolution. These minerals differ from each other by the concentration of ac tive surface complexes, and are combined into a system by a single transmission coefficient and the same value of the lifetime of the active complex.
在建立新的化学溶解模型的基础上,对修正的V.V. Dolivo-Dobrovolsky方程得到的动力学参数进行了分析。结果表明,从一种矿物到另一种矿物的过渡过程中,参数的变化受到补偿效应的影响。此外,根据新的溶蚀模型进行计算,可以区分溶蚀过程中相同性质的矿物的整体性质和个别性质。这些矿物因活性表面配合物的浓度不同而彼此不同,并通过单一的透射系数和相同的活性配合物寿命值组合成一个系统。
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引用次数: 0
Some Particularities of the Reaction between Antioxidant Phenolic Acids and the Free Radical ABTS•+: a Comparative DFT Study for the Gas Phase and Ethanol 抗氧化酚酸与自由基ABTS•+反应的一些特殊性:气相与乙醇的DFT比较研究
IF 0.5 Q3 Chemistry Pub Date : 2022-06-01 DOI: 10.19261/cjm.2021.919
M. Gorbachev, N. Gorinchoy, I. Balan
The detailed mechanism of the interaction of the radical cation ABTS•+ with a number of food acids (gallic, ferulic, caffeic, vanillic, cinnamic, syringic, p-coumaric) is revealed by means of the DFT calculations. It is shown that the interaction between the neutral molecules of the studied food acids and ABTS•+ does not lead to any charge transfer from these molecules onto ABTS•+. The almost complete conversion of the ABTS radical cation into its diamagnetic derivative occurs due to the interaction of one of the sulphonic groups of ABTS•+ with the acid anions through the formation of the corresponding intermolecular hydrogen bond.
通过DFT计算,揭示了自由基阳离子ABTS•+与一些食物酸(没食子酸、阿魏酸、咖啡酸、香草酸、肉桂酸、丁香酸、对香豆酸)相互作用的详细机理。结果表明,所研究的食物酸的中性分子与ABTS•+之间的相互作用不会导致电荷从这些分子转移到ABTS•+上。ABTS自由基阳离子几乎完全转化为其抗磁衍生物是由于ABTS•+的一个磺酸基与酸性阴离子相互作用,形成相应的分子间氢键。
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引用次数: 1
Microwave-induced Conversion of Electromagnetic Energy into Heat Energy in Different Solvents: Synthesis of β-lactams 微波诱导电磁能在不同溶剂中转化为热能:β-内酰胺的合成
IF 0.5 Q3 Chemistry Pub Date : 2022-06-01 DOI: 10.19261/cjm.2021.864
Aparna Das, R. N. Yadav, B. Banik
In this work, the stereospecific synthesis of optically active cis β-lactams under diverse microwave-induced conditions using diverse solvents was reported. The effects of low tanδ values of the solvents are found to be more crucial than solvents with high dipole moments and dielectric constants. The results indicated that for the synthesis of β-lactams solvents with low tanδ and high dipole moment and high dielectric constant are necessary. Best of the knowledge this is the first report that examined the importance of tanδ values of the solvents in β-lactams synthesis.
本文报道了在不同的微波诱导条件下,用不同的溶剂合成具有光学活性的顺式β-内酰胺的立体定向反应。发现溶剂的低tanδ值的影响比高偶极矩和介电常数的溶剂更重要。结果表明,低tanδ、高偶极矩和高介电常数的溶剂是合成β-内酰胺的必要条件。据我所知,这是第一份研究溶剂tanδ值在β-内酰胺合成中的重要性的报告。
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引用次数: 0
期刊
Chemistry Journal of Moldova
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