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E. O. Voronkov

Observed names: E. Voronkov, E.O. Voronkov, Eugene O. Voronkov, Eugene Voronkov, Voronkov, Eugene O., Євген О. Воронков, Євгеній О. Воронков, Е.О. Воронков
ORCID: 0000-0003-4908-7496
Observed ORCID: 0000-0003-4908-7496
OpenAlex ID: A5084733617
Novel physically adapted STO##‐3G basis sets. Efficiency for prediction of second‐order electric and magnetic properties of aromatic hydrocarbons
2011 · E. Voronkov, V. Rossikhin, et al. · International Journal of Quantum Chemistry · 25
Origin of Substituent Effect on Tautomeric Behavior of 1,2,4-Triazole Derivatives: Combined Spectroscopic and Theoretical Study
2016 · Tetiana Sergeieva, Maria Bilichenko, et al. · The Journal of Physical Chemistry A · 21
An Investigation of the17O NMR Chemical Shifts in Oxiranes Using Magnetically Corrected Basis Sets
2002 · Vladimir V. Rossikhin, Sergey I. Okovytyy, et al. · The Journal of Physical Chemistry A · 15
QSPR modeling of optical rotation of amino acids using specific quantum chemical descriptors
2018 · Karina Kapusta, Natalia Sizochenko, et al. · Journal of Molecular Modeling · 13
The performance of the new 6‐31G## basis set: Molecular structures and vibrational frequencies of transition metal carbonyls
2007 · Vladimir I. Bolshakov, Vladimir V. Rossikhin, et al. · Journal of Computational Chemistry · 13
Tautomeric behavior of 1,2,4-triazole derivatives: combined spectroscopic and theoretical study
2022 · Olena O. Pylypenko, Sergiy I. Okovytyy, et al. · Structural Chemistry · 12
Reconstruction of STO-3G Family Basis Set for the Accurate Calculation of Magnetic Properties
2018 · K. Kapusta, E. Voronkov, et al. · Russian Journal of Physical Chemistry A · 10
Improvement of STO and GTO Basis Set Quality in Calculations of Magnetic Properties by the Coupled and Uncoupled Hartree−Fock Perturbation Theory
1996 · V. V. Rossikhin, V. V. Kuz'menko, et al. · The Journal of Physical Chemistry · 9
Solution of inhomogeneous Schrödinger equation with model pseudopotential
1981 · E. O. Voronkov, V. V. Rossikhin · Theoretical and Mathematical Physics · 8
Determination of physically justified STO basis sets for molecular dipole moment and polarizability calculations
1994 · A.B. Bolotin, V.V. Kuzmenko, et al. · Journal of Molecular Structure THEOCHEM · 6
Quantum-Mechanical Modeling of the Interaction between Carbon Nanostructures and Metal Ions
2021 · V. V. Tytarenko, E. Ph. Shtapenko, et al. · Journal of Surface Investigation X-ray Synchrotron and Neutron Techniques · 5
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A New Approach for Calculations of the Second-Order Magnetic Properties: Magnetic Susceptibility
2004 · Sergiy I. Okovytyy, Eugene O. Voronkov, et al. · The Journal of Physical Chemistry A · 5
Ab initio calculations of polarizabilities of small molecules with Gauss-type function depending on perturbation
1991 · A. Bolotin, V. Rossikhin, et al. · Acta physica Hungarica · 5
АДСОРБЦІЯ ИОНОВ МЕТАЛІВ Co, Ni, Cu, Zn НА ФУЛЕРЕНІ C60 І НА ОДНОСТІННІЙ ВУГЛЕЦЕВІЙ НАНОТРУБЦІ C48 ЯК ДІЮЧА СИЛА ЕЛЕКТРООСАДЖЕННЯ КОМПОЗИЦІЙНИХ ПОКРИТТІВ
2021 · Валентина В. Титаренко, Едуард П. Штапенко, et al. · Journal of Chemistry and Technologies · 4
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Accurate calculations of second-order electric and magnetic properties: Two ways of physically justified modifications of basis sets
2010 · V. Bolshakov, V. Rossikhin, et al. · Chemical Physics · 4
Квантово-механічна Методологія Визначення Залежності Контактного Кута Змочування Від Температури В Системах Розплав–твердий Метал
2024 · Едуард П. Штапенко, Юлія В. Сироватко, et al. · Journal of Chemistry and Technologies · 2
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Calculation of energy and magnetic susceptibility of Fe atomic system during dislocation motion in magnetic field
2021 · Maksym Kraiev, Eugene Voronkov, et al. · Multidiscipline Modeling in Materials and Structures · 2
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Quantum Mechanical Approach for Determining the Activation Energy of Surface Diffusion
2020 · E. F. Shtapenko, V. V. Tytarenko, et al. · Physics of the Solid State · 2
Correction to “Origin of Substituent Effect on Tautomeric Behavior of 1,2,4-Triazole Derivatives: Combined Spectroscopic and Theoretical Study”
2017 · Tetiana Sergeieva, Maria Bilichenko, et al. · The Journal of Physical Chemistry A · 2
New STO(II)-3Gmag family basis sets for the calculations of the molecules magnetic properties
2015 · Karina Kapusta, Eugene O. Voronkov, et al. · DOAJ (DOAJ: Directory of Open Access Journals) · 2
Ідентифікація N-метил-4-толіл-1-(4-бромонафтил)аміну та N-феніл-1-(4-бромонафтил)аміну за даними спектрів 1H ЯМР: комплексне експериментальне та теоретичне дослідження
2014 · Sergiy I. Okovytyy, Svitlana D. Kopteva, et al. · BULLETIN OF DNIPROPETROVSK NATIONAL UNIVERSITY SERIES CHEMISTRY · 2
Accurate calculations of dynamic first hyperpolarizability: Construction of physically justified slater‐type basis sets
2014 · Vladimir Rossikhin, Eugene Voronkov, et al. · International Journal of Quantum Chemistry · 2
Quantum Chemical Calculations of Infrared and Raman Intensities for Diatomics on the Basis of the Virial Theorem
1996 · V. V. Rossikhin, E. O. Voronkov, et al. · The Journal of Physical Chemistry · 2
Determination of physically justified STO basis sets for molecular dipole moment and polarizability calculations
1994 · A.B. Bolotin, V.V. Kuzmenko, et al. · Journal of Molecular Structure · 2
Адгезійна Міцність Електроосаджених Металевих Плівок З Металевими Підкладками
2023 · Едуард П. Штапенко, Євген О. Воронков, et al. · Journal of Chemistry and Technologies · 1
Works count: 38
Citation count: 180
H-index: 8
I10-index: 7
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