Zobrazeno 1 - 10 of 27 pro vyhledávání: '"Vargalyuk, Viktor F."'
1
ВПЛИВ АНІОНІВ НЕНАСИЧЕНИХ ОРГАНІЧНИХ КИСЛОТ НА ПРОЦЕС ЕЛЕКТРООКИСНЕННЯ АКВАКОМПЛЕКСІВ МАНГАНУ (ІІ)
Autor: Vargalyuk, Viktor F., Seredyuk, Volodymyr A., Plyasovska, Kateryna A., Kuchai, Igor M.
Publikováno v: Journal of Chemistry and Technologies; Том 30 № 3 (2022): Journal of Chemistry and Technologies; 378-385
Journal of Chemistry and Technologies; Vol. 30 No. 3 (2022): Journal of Chemistry and Technologies; 378-385
Using the methods of quantum-chemical modeling, the influence of unsaturated dibasic organic acids on the thermodynamic characteristics of the one-electron oxidation reaction of Mn2+ acidoacquacomplexes, which determine the basic level of energy effi
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=issn2306871X::e39b518b1e3e69a4138a47bee6d0390f
http://chemistry.dnu.dp.ua/article/view/265467
Zobrazit plný text záznamu
3
Akademický článek
QUANTUM CHEMICAL MODELING OF AQUACHLOROCOMPLEXES OF Cu+ WITH ACRYLIC, MALEIC AND FUMARIC ACIDS.
Autor: Kurasova, Yuliia D., Vargalyuk, Viktor F., Polonskyy, Volodymyr A.
Publikováno v: Journal of Chemistry & Technologies; 2022, Vol. 30 Issue 4, p530-536, 7p
Zobrazit plný text záznamu
4
ВПЛИВ МАЛЕЇНОВОЇ КИСЛОТИ НА СКЛАД ТА СТРУКТУРУ МІДЬОРГАНІЧНИХ ДИСПЕРСІЙ, ОТРИМАНИХ ХІМІЧНИМ ТА ЕЛЕКТРОХІМІЧНИМ ВІДНОВЛЕННЯМ Cu2+-ІОНІВ
Autor: Vargalyuk, Viktor F., Polonskyy, Volodymyr A., Osokin, Yevhen S., Skok, Arina Y.
Publikováno v: Journal of Chemistry and Technologies; Vol 28, No 3 (2020): Journal of Chemistry and Technologies; 231-241
С использованием химического (цементация цинком) и электрохимического (катодное осаждение на нитриде титана) способов получены микроди
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=issn2306871X::a61d4b012365232a7fa7fa95c13a76f2
http://chemistry.dnu.dp.ua/article/view/082025
Zobrazit plný text záznamu
5
Akademický článek
INFLUENCE OF UNSATURATED ORGANIC ACID ANIONS ON THE PROCESS OF ELECTROOXIDATION OF MANGANESE AQUACOMPLEXES (II).
Autor: Vargalyuk, Viktor F., Seredyuk, Volodymyr A., Pliasovska, Kateryna A., Kuchai, Igor M.
Publikováno v: Journal of Chemistry & Technologies; 2022, Vol. 30 Issue 3, p378-385, 8p
Zobrazit plný text záznamu
6
ОБРАЗОВАНИЕ π-КОМПЛЕКСОВ АТОМОВ МЕДИ С АКРИЛОВОЙ, МАЛЕИНОВОЙ И ФУМАРОВОЙ КИСЛОТАМИ В ВОДНОЙ СРЕДЕ
Autor: Osokin, Yevhen S., Vargalyuk, Viktor F., Polonskyy, Volodymyr A.
Publikováno v: Journal of Chemistry and Technologies; Vol 28, No 2 (2020): Journal of Chemistry and Technologies; 153-160
Using the methods of quantum chemical modeling, the interaction of copper atoms with acrylic (HA), maleic (H2M), and fumaric (H2F) acids in the presence of water has been studied. It was established that water molecules, being electron-donor ligands,
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=issn2306871X::4238449de4627444cf9af7ee7c42660e
http://chemistry.dnu.dp.ua/article/view/082016
Zobrazit plný text záznamu
7
ОСОБЛИВОСТІ (dπ-pπ)-ЗВ’ЯЗУВАННЯ ІОНІВ Cu(I) З АКРИЛОВОЮ, МАЛЕЇНОВОЮ ТА ФУМАРОВОЮ КИСЛОТАМИ У ВОДНОМУ СЕРЕДОВИЩІ
Autor: Vargalyuk, Viktor F., Osokin, Yevhen S., Polonskyy, Volodymyr A., Glushkov, Vitaly N.
Publikováno v: Journal of Chemistry and Technologies; Том 27, № 2 (2019): Journal of Chemistry and Technologies; 148-157
The conducted quantum-chemical modeling (Gaussian 09, B3LYP functional) of competing interaction with Cu+-ions of water molecules and unsaturated organic acids: acrylic (HA), maleic (H2M), fumaric (H2F). As a result found that in the presence of the
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=scientific_p::2ed8c7322bb54bf5476841586db13b3f
http://chemistry.dnu.dp.ua/article/view/081916
Zobrazit plný text záznamu
8
ОСОБЕННОСТИ (dπ-pπ)-СВЯЗЫВАНИЯ ИОНОВ Cu(I) С АКРИЛОВОЙ, МАЛЕИНОВОЙ И ФУМАРОВОЙ КИСЛОТАМИ В ВОДНОЙ СРЕДЕ
Autor: Vargalyuk, Viktor F., Osokin, Yevhen S., Polonskyy, Volodymyr A., Glushkov, Vitaly N.
Publikováno v: Journal of Chemistry and Technologies; Vol 27, No 2 (2019): Journal of Chemistry and Technologies; 148-157
The conducted quantum-chemical modeling (Gaussian 09, B3LYP functional) of competing interaction with Cu+-ions of water molecules and unsaturated organic acids: acrylic (HA), maleic (H2M), fumaric (H2F). As a result found that in the presence of the
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=issn2306871X::2ed8c7322bb54bf5476841586db13b3f
http://chemistry.dnu.dp.ua/article/view/081916
Zobrazit plný text záznamu
9
МЕХАНИЗМ ЭЛЕКТРООКИСЛЕНИЯ Mn2+ ИОНОВ
Autor: Poltavets, Veronyka V., Vargalyuk, Viktor F., Seredyuk, Volodymir A., Shevchenko, Ludmila V.
Publikováno v: Journal of Chemistry and Technologies; Vol 26, No 2 (2018): Journal of Chemistry and Technologies; 1-11
Journal of Chemistry and Technologies; Vol 26, No 2 (2018): ; 1-11
In this work the mechanisms of electrooxidation of Mn2+ to MnO2 were investigated in perchlorate, sulphate and acetate solutions. Density functional theory (DFT), as a quantum modeling method, was used for identification of red-ox potentials of one-e
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=issn2306871X::8e9a54a403d9ab8133392bf8e3049158
http://chemistry.dnu.dp.ua/article/view/081808
Zobrazit plný text záznamu
10
МЕХАНІЗМ ЕЛЕКТРООКИСНЕННЯ Mn2+ ІОНІВ
Autor: Poltavets, Veronyka V., Vargalyuk, Viktor F., Seredyuk, Volodymir A., Shevchenko, Ludmila V.
Publikováno v: Journal of Chemistry and Technologies; Том 26, № 2 (2018): Journal of Chemistry and Technologies; 1-11
Journal of Chemistry and Technologies; Том 26, № 2 (2018): ; 1-11
In this work the mechanisms of electrooxidation of Mn2+ to MnO2 were investigated in perchlorate, sulphate and acetate solutions. Density functional theory (DFT), as a quantum modeling method, was used for identification of red-ox potentials of one-e
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=scientific_p::8e9a54a403d9ab8133392bf8e3049158
http://chemistry.dnu.dp.ua/article/view/081808
Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání

Omezení vyhledávání
Plný text Recenzováno Digitální knihovna AV ČR
Zdroje