L
Liudmyla K. Sviatenko
Researcher at Donetsk National Medical University
Publications - 33
Citations - 315
Liudmyla K. Sviatenko is an academic researcher from Donetsk National Medical University. The author has contributed to research in topics: Solvation & Chemistry. The author has an hindex of 10, co-authored 29 publications receiving 266 citations. Previous affiliations of Liudmyla K. Sviatenko include Pedagogical University & Jackson State University.
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Journal ArticleDOI
DFT M06-2X investigation of alkaline hydrolysis of nitroaromatic compounds.
Frances C. Hill,Liudmyla K. Sviatenko,Liudmyla K. Sviatenko,Leonid Gorb,Sergiy I. Okovytyy,Sergiy I. Okovytyy,Gail S. Blaustein,Jerzy Leszczynski,Jerzy Leszczynski +8 more
TL;DR: Results from this study indicate that the order of increasing resistance to alkaline hydrolysis is TNT, DNT and DNAN.
Journal ArticleDOI
Comprehensive investigations of kinetics of alkaline hydrolysis of TNT (2,4,6-trinitrotoluene), DNT (2,4-dinitrotoluene), and DNAN (2,4-dinitroanisole)
Liudmyla K. Sviatenko,Chad A. Kinney,Leonid Gorb,Frances C. Hill,Anthony J. Bednar,Sergiy I. Okovytyy,Jerzy Leszczynski +6 more
TL;DR: Results suggest that DNT and DNAN are more resistant to alkaline hydrolysis than TNT and the direct substitution of a nitro group by a hydroxide represents the most favorable pathway for all considered compounds.
Journal ArticleDOI
Toward robust computational electrochemical predicting the environmental fate of organic pollutants
Liudmyla K. Sviatenko,Liudmyla K. Sviatenko,Olexandr Isayev,Leonid Gorb,Frances C. Hill,Jerzy Leszczynski,Jerzy Leszczynski +6 more
TL;DR: It is concluded that surface‐bound Fe(II) as well as certain forms of aqueous Fe( II)aq are capable of reducing a variety of nitroaromatic compounds, quinones and novel high energy materials under basic conditions (pH > 8).
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DFT Study on Tautomerism of Dihydro-2H-1,5-benzodiazepin-2-ones and Dihydro-2H-1,5-benzodiazepine-2-thiones
Sergiy I. Okovytyy,Sergiy I. Okovytyy,Liudmyla K. Sviatenko,Liudmyla K. Sviatenko,Alexandr A. Gaponov,L. I. Kas'yan,Igor N. Tarabara,Jerzy Leszczynski +7 more
TL;DR: In this article, DFT calculations were performed to study the tautomeric rearrangements in the isolated, monoethanol- and diethanol-solvated, and dimeric forms of 4-methyl-1,3-dihydro-2H-1.5-benzodiazepin-2-one and 4-ethylene-3,3,dioxene-2,1.2-thione.
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Theoretical study of ionization and one‐electron oxidation potentials of N‐heterocyclic compounds
TL;DR: Generally applicable protocols that could successfully predict the gas‐phase adiabatic ionization potentials of nitrogen‐rich heterocyclic compounds and their standard oxidation potentials in AN are developed.