2022 Volume 17, no.1
Author(s): Anna Nazar, Tatyana Rakitskaya, Tatyana Kiose
Field: Physical chemistry and chemical physics
Type: Research paper
Issue: 2022 Volume 17, no.1
Pages: 47-55
Keywords: phlogopite, acid treatment, carbon monoxide, low temperature oxidation, Wacker-type catalyst.
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Graphical Abstract: 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.
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Author(s): Tatyana Rakitskaya, Alla Truba, Ganna Dzhyga
Field: Physical chemistry and chemical physics
Type: Research paper
Issue: 2022 Volume 17, no.1
Pages: 37-46
Keywords: ozone, complex, catalytic activity, halide ion, natural bentonite.
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Graphical Abstract: 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 Х
2/2Х
− pair decreases). Such catalyst compositions can be recommended for applying in personal protective equipment for the respiratory system.
Downloads: 97
Author(s): Silvadas Jesna Das, Mohan Sidharth, Chandroth Kalyad Simi
Field: Organic chemistry
Type: Research paper
Issue: 2022 Volume 17, no.1
Pages: 56-61
Keywords: chitosan, one-pot synthesis, carbodiimide, porous morphology, thermal stability.
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Graphical Abstract: 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.
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Author(s): Anna Ivanchenko, Dmytro Yelatontsev, Anatoliy Savenkov, Olena Nazarenko, Viktoria Kundirenko
Field: Ecological chemistry
Type: Research paper
Issue: 2022 Volume 17, no.1
Pages: 18-23
Keywords: hosphogypsum, ammonium nitrate, complex mineral fertilizer, wet conversion.
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Graphical Abstract: 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.
Downloads: 111
Author(s): Alma Ryskaliyeva, Murat Baltabayev, Yerassyl Mukhamediyar, Rabiga Iskendirova
Field: Physical chemistry and chemical physics
Type: Research paper
Issue: 2022 Volume 17, no.1
Pages: 31-36
Keywords: mineral, dissolution, kinetics, thermodynamics, reactivity.
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Graphical Abstract: 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.
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Author(s): Grigore Timco, Robin Pritchard, George Whitehead, Richard Winpenny
Field: Inorganic and coordination chemistry
Type: Invited paper
Issue: 2022 Volume 17, no.1
Pages: 9-17
Keywords: chromium, carboxylate, polymetallic ring, crystallography.
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Graphical Abstract: Four new {Cr
8} rings have been synthesized and characterized; they are all based on the classic [CrF(O
2CtBu)
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 [CrF(O
2CEt)
2]
8 3. The second route uses
3 as a precursor and substitute with an incoming carboxylate. This has been used to make [CrF(O
2CCCl
3)
2]
8 4 and [CrF(O
2CC
6F
5)
2]
8 5. The third route uses
N-ethyl-
D-glucamine (H
5Etglu) as a template and produces chiral rings [Cr
8F
4(Etglu)(O
2CtBu)
15]
6. The single crystal X-ray structures of these new compounds are reported.
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Author(s): Aparna Das, Ram Naresh Yadav, Bimal Krishna Banik
Field: Organic chemistry
Type: Short communication
Issue: 2022 Volume 17, no.1
Pages: 62-66
Keywords: β-lactam, loss tangent, microwave, stereospecific, optically active.
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Graphical Abstract: 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 tan
δ 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 tan
δ 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.
Downloads: 108
Author(s): Mikhail Gorbachev, Natalia Gorinchoy, Iolanta Balan
Field: Physical chemistry and chemical physics
Type: Research paper
Issue: 2022 Volume 17, no.1
Pages: 24-30
Keywords: antioxidant activity, radical cation ABTS•+, food acid, charge transfer complex, DFT calculation.
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Abstract (PDF)
Graphical Abstract: 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.
Downloads: 172