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Sergey V. Kartashov

Observed names: Kartashov, S.V., Kartashov, Sergey V., S. V. Kartashov, С.В. Карташов
ORCID: 0000-0003-3875-1953
Observed ORCID: 0000-0003-3875-1953
OpenAlex ID: A5076627986
Electronic and Crystal Packing Effects in Terms of Static and Kinetic Force Field Features: Picolinic Acid N-Oxide and Methimazole
2023 · Sergey V. Kartashov, Sergey A. Shteingolts, et al. · Crystal Growth & Design · 37
Unified Picture of Interatomic Interactions, Structures, and Chemical Reactions by Means of Electrostatic and Kinetic Force Density Fields: Appel’s Salt and Its Ion Pairs
2023 · Alina F. Saifina, Sergey V. Kartashov, et al. · Crystal Growth & Design · 35
Synthesis and characterization of a formal 21-electron cobaltocene derivative
2023 · Satoshi Takebayashi, Jama Ariai, et al. · Nature Communications · 30
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Carbon Dioxide Electroreduction and Formic Acid Oxidation by Formal Nickel(I) Complexes of Di‐isopropylphenyl Bis‐iminoacenaphthene
2024 · Vera V. Khrizanforova, Robert R. Fayzullin, et al. · Chemistry - A European Journal · 24
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Toward the Chemical Structure of Diborane: Electronic Force Density Fields, Effective Electronegativity, and Internuclear Turning Surface Properties
2024 · Sergey V. Kartashov, Alina F. Saifina, et al. · The Journal of Physical Chemistry A · 23
Applicability of transferable multipole pseudo-atoms for restoring inner-crystal electronic force density fields. Chemical bonding and binding features in the crystal and dimer of 1,3-bis(2-hydroxyethyl)-6-methyluracil
2023 · Alina F. Saifina, Sergey V. Kartashov, et al. · IUCrJ · 23
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From 18- to 20-electron ferrocene derivatives via ligand coordination
2025 · Satoshi Takebayashi, Jama Ariai, et al. · Nature Communications · 20
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Electronic Force Density Fields: Insights into Partial Bonds, Transition States, and Chemical Structure Evolution
2024 · Sergey V. Kartashov, Anton P. Fedonin, et al. · The Journal of Physical Chemistry A · 19
Exploring Interatomic Electron Transfer and Metal–Ligand Binding Mechanism in Trimethylenemethane Iron Tricarbonyl: Insights from Potentials per Electron and Corresponding Force Density Fields
2024 · Sergey V. Kartashov, Anton P. Fedonin, et al. · Inorganic Chemistry · 17
Evaluating and interpreting the exchange correlation contributions to the total static and interelectron interaction force densities, with a force-field perspective on the exchange charge density
2025 · Sergey V. Kartashov, Robert R. Fayzullin · Physical Chemistry Chemical Physics · 16
Chemical structure and its evolution in terms of the superimposed electrostatic, exchange, and total static force fields, and the role of the electronic forces in atomic charge redistribution
2025 · Sergey V. Kartashov, Robert R. Fayzullin · Structural Chemistry · 13
Fermi Hole Behavior in O–H···O and N–H···S Hydrogen Bonds: Equilibrium Points in the Electrostatic and Total Static Force Fields and the Electron Density Gradient as Reference Positions for the Probe Electron
2025 · A. P. Fedonin, S. V. Kartashov, et al. · Russian Journal of General Chemistry · 13
Functional roles of the electronic force fields in supramolecules and molecular crystals. Estimating the exchange-force component contributions from the inner-crystal electron density
2025 · Sergey V. Kartashov, Robert R. Fayzullin · Structural Chemistry · 12
Pseudoatomic charge constraints and force-field flux relations governing local charge redistribution in electron–nuclear systems. An electronic-force-based insight into interatomic binding in diborane
2026 · Sergey V. Kartashov, Robert R. Fayzullin · Structural Chemistry · 11
Challenging the established view of Lewis-type interactions as formulated within quantum chemical topology: an interpretation of Si–Pt and M–Pt (M = Ga, In, and Sn) bonding in terms of electronic force fields
2025 · Sergey V. Kartashov, Anton P. Fedonin, et al. · Structural Chemistry · 11
Anatomy and formation of Br···O=C halogen and nonclassical hydrogen bonds and $$\pi$$···$$\pi$$ stacking: insights from the conservative electronic force fields in the molecular crystal and the supermolecule of 1-(5-bromopyridin-2-yl)ethan-1-one
2026 · Alina F. Saifina, Sergey V. Kartashov, et al. · Structural Chemistry · 10
Pseudoatomic charge constraints governing the distribution of the partial charge densities. The atoms and force-field pseudoatoms in the hexagonal and cubic boron nitride crystals
2026 · Sergey V. Kartashov, Robert R. Fayzullin · Structural Chemistry · 9
Structural topology of the vector field of the electronic virial energy density gradient in relation to the electron-transfer-induced responsive phenomenon
2026 · Sergey V. Kartashov, Alina F. Saifina, et al. · Structural Chemistry · 6
Commentary on defining noncovalent and metal-coordination Lewis-type interactions: Lewis acid–base assignment, electrostatic-potential hole notation, and interatomic charge transfer
2026 · Sergey V. Kartashov, Robert R. Fayzullin · Structural Chemistry · 5
Advancing the concept of exchange charge density: a theoretical extension in terms of the Fermi hole density and the development of a form within the local density approximation
2026 · Sergey V. Kartashov, Alina F. Saifina, et al. · Structural Chemistry · 5
Structural topology of the vector field of the electronic virial energy density gradient in relation to the electron-transfer-induced responsive phenomenon. Part 2: transition states and partial chemical bonds
2026 · Sergey V. Kartashov, Robert R. Fayzullin · Structural Chemistry · 3
Atomic Charge Distribution and Chemical Bonding in Isolated Molecules of 3,4-Dihydro-1H-Benzo[c][1,2]Thiazine 2,2-Dioxide Derivatives
2026 · S. V. Kartashov, A. P. Fedonin, et al. · Journal of Structural Chemistry · 3
Распределение атомных зарядов и химическое связывание в изолированных молекулах производных 3,4-дигидро-1H-бензо[c][1,2]тиазин-2,2-диоксида
2025 · С.В. Карташов, А.П. Федонин, et al. · Журнал структурной химии · 3
Correction to: Pseudoatomic charge constraints and force-field flux relations governing local charge redistribution in electron–nuclear systems. An electronic-force-based insight into interatomic binding in diborane
2026 · Sergey V. Kartashov, Robert R. Fayzullin · Structural Chemistry · 1
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Chemical structure in terms of electronic force fields and their associated local charge densities: an extension of the framework from the Slater to the Ehrenfest formulation
2026 · Sergey V. Kartashov, Robert R. Fayzullin · Structural Chemistry
Works count: 52
Citation count: 349
H-index: 12
I10-index: 16
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