| P O Moiety as an Ambidextrous Hydrogen Bond Acceptor EY Tupikina, M Bodensteiner, PM Tolstoy, GS Denisov, IG Shenderovich The Journal of Physical Chemistry C 122 (3), 1711-1720, 2018 | 69 | 2018 |
| Effect of Hydrogen Bonding to Water on the 31P Chemical Shift Tensor of Phenyl- and Trialkylphosphine Oxides and α-Amino Phosphonates G Begimova, EY Tupikina, VK Yu, GS Denisov, M Bodensteiner, ... The Journal of Physical Chemistry C 120 (16), 8717-8729, 2016 | 46 | 2016 |
| Correlations of NHN hydrogen bond energy with geometry and 1H NMR chemical shift difference of NH protons for aniline complexes EY Tupikina, M Sigalov, IG Shenderovich, VV Mulloyarova, GS Denisov, ... The Journal of Chemical Physics 150 (11), 2019 | 31 | 2019 |
| New look at the Badger-Bauer rule: Correlations of spectroscopic IR and NMR parameters with hydrogen bond energy and geometry. FHF complexes EY Tupikina, GS Denisov, SM Melikova, SY Kucherov, PM Tolstoy Journal of Molecular Structure 1164, 129-136, 2018 | 26 | 2018 |
| Halogen Bonding Involving Gold Nucleophiles in Different Oxidation States IS Aliyarova, EY Tupikina, NS Soldatova, DM Ivanov, PS Postnikov, ... Inorganic Chemistry 61 (39), 15398-15407, 2022 | 22 | 2022 |
| NMR study of CHN hydrogen bond and proton transfer in 1, 1-dinitroethane complex with 2, 4, 6-trimethylpyridine EY Tupikina, GS Denisov, PM Tolstoy The Journal of Physical Chemistry A 119 (4), 659-668, 2015 | 19 | 2015 |
| Metal-Involving Halogen Bonding Including Gold (I) as a Nucleophilic Partner. The Case of Isomorphic Dichloroaurate (I)· Halomethane Cocrystals IS Aliyarova, EY Tupikina, DM Ivanov, VY Kukushkin Inorganic Chemistry 61 (5), 2558-2567, 2022 | 17 | 2022 |
| Aggregation behavior of lithionaphthalenes in solution: Experimental and theoretical study AS Antonov, VV Karpov, EY Tupikina, PM Tolstoy, MA Vovk Organometallics 39 (20), 3705-3714, 2020 | 15 | 2020 |
| Anticooperativity of FH···Cl− hydrogen bonds in [FH)nCl]− clusters (n = 1…6) EY Tupikina, GS Denisov, PM Tolstoy Journal of Computational Chemistry 40 (32), 2858-2867, 2019 | 15 | 2019 |
| Estimations of FH··· X hydrogen bond energies from IR intensities: Iogansen's rule revisited EY Tupikina, P M Tolstoy, A A Titova, M A Kostin, G S Denisov Journal of Computational Chemistry 42 (8), 564-571, 2021 | 10 | 2021 |
| Outer electronic shell visualization by NMR chemical shift laplacian of a helium probe EY Tupikina, AA Efimova, GS Denisov, PM Tolstoy Journal of Computational Chemistry 39 (29), 2459-2462, 2018 | 10 | 2018 |
| The Distance between Minima of Electron Density and Electrostatic Potential as a Measure of Halogen Bond Strength ER Chakalov, EY Tupikina, DM Ivanov, EV Bartashevich, PM Tolstoy Molecules 27 (15), 4848, 2022 | 9 | 2022 |
| Unusual behaviour of the spin–spin coupling constant 1 J CH upon formation of CH⋯ X hydrogen bond EY Tupikina, GS Denisov, AS Antonov, PM Tolstoy Physical Chemistry Chemical Physics 22 (4), 1994-2000, 2020 | 8 | 2020 |
| NMR Chemical Shift of a Helium Atom as a Probe for Electronic Structure of FH, F–, (FHF)−, and FH2+ EY Tupikina, AA Efimova, GS Denisov, PM Tolstoy The Journal of Physical Chemistry A 121 (50), 9654-9662, 2017 | 8 | 2017 |
| Lithiation of 2, 4, 5, 7-Tetrabromo-1, 8-bis (dimethylamino) naphthalene: Peculiarities of Directing Groups’ Effects and the Possibility of Polymetalation AA Yakubenko, VV Karpov, EY Tupikina, AS Antonov Organometallics 40 (21), 3627-3636, 2021 | 7 | 2021 |
| Stretching force constants as descriptors of energy and geometry of F··· HF hydrogen bonds EY Tupikina, KG Tokhadze, VV Karpov, GS Denisov, PM Tolstoy Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 241, 118677, 2020 | 6 | 2020 |
| Estimations of OH· N hydrogen bond length from positions and intensities of IR bands EY Tupikina, AA Titova, MV Kaplanskiy, ER Chakalov, MA Kostin, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 275, 121172, 2022 | 5 | 2022 |
| Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs. hydrogen bonding AA Yakubenko, AM Puzyk, VO Korostelev, VV Mulloyarova, EY Tupikina, ... Physical Chemistry Chemical Physics 24 (13), 7882-7892, 2022 | 5 | 2022 |
| Choice of computational protocol for carbon‐lithium spin–spin coupling constants 1JCLi VV Karpov, AS Antonov, EY Tupikina Magnetic Resonance in Chemistry 60 (10), 985-995, 2022 | 4 | 2022 |
| Non-covalent interactions in the glutathione peroxidase active center and their influence on the enzyme activity EY Tupikina Organic & Biomolecular Chemistry 20 (28), 5551-5557, 2022 | 4 | 2022 |
