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Tetra-, Penta-, and Hexacoordinate Stereoisomers of the Bis(ligand) Complexes of Zn(II) and Cd(II) Based on (N,O,S(Se))-Tridentate Azomethines. A Quantum Chemical Study
Russian journal of coordination chemistry, 2021-02, Vol.47 (2), p.155-163
2021
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Quantum Chemical Simulation of Hexa-, Penta-, and Tetracoordination Modes in Stereoisomers of the Co(II) and Ni(II) Bis(ligand) Complexes Based on (N,O,S(Se))-Tridentate Azomethines
Russian journal of coordination chemistry, 2019-08, Vol.45 (8), p.573-584
2019
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Competition of Thermodynamic and Kinetic Factors during the Formation of Stereoisomers of the Bis(chelate) Ni(II) Complexes Based on (N,O(S,Se))-Bidentate Azomethines: A Quantum Chemical Study
Russian journal of coordination chemistry, 2022-12, Vol.48 (12), p.765-771
2022
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Quantum chemical modeling of the mechanism of formation of bis-ligand Co(II) complexes based on polydentate heterocyclic azomethine derivatives: Competition between four-, five-, and six-coordination
Russian journal of coordination chemistry, 2017-12, Vol.43 (12), p.807-815
2017
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Molecular Switches of the LD-CISSS Type Based on Ni(II) Azomethine Bis-Chelate Complexes. Quantum Chemical Modeling
Russian journal of coordination chemistry, 2023-08, Vol.49 (8), p.496-502
2023
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Cobalt(ɪɪ) and nickel(ɪɪ) bis(chelate) complexes with (N, O, O)-tridentate azomethine ligands: a quantum chemical study of stereoisomers with hexa-, penta-, and tetracoordinate central atoms
Russian chemical bulletin, 2022-05, Vol.71 (5), p.934-939
2022
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Quantum-Chemical Simulation of Tetra-, Penta-, and Hexacoordinated Stereoisomers of Bis-Ligand Ni(II) Complexes based on Polydentate Heterocyclic Derivatives of Azomethines
Russian journal of general chemistry, 2018-08, Vol.88 (8), p.1663-1671
2018
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Possibilities of tetra-, penta-, and hexacoordination in quantum-chemical simulation of mechanism of formation and stereoisomerization of bisligand azomethine complexes of Zn(II), Cd(II), and Hg(II)
Russian journal of general chemistry, 2017-04, Vol.87 (4), p.756-763
2017
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Quantum-chemical DFT model for the formation of the MN2O2, MN2O2X, or MN2O2X2 (X = S, Se) coordination mode in the bis(ligand) Ni(II), Zn(II), and Cd(II) azomethine complexes
Russian journal of coordination chemistry, 2017-03, Vol.43 (3), p.139-146
2017
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Azomethine imines of pyrazolidone series and their bis-chelate Ni(II), Zn(II), Cd(II) complexes. Quantum chemical simulation
Russian journal of general chemistry, 2016-07, Vol.86 (7), p.1659-1663
2016
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Quantum chemical simulation of trans- and cis-isomers of bis-chelate azomethine complexes of Ni(II), Pd(II), and Pt(II) with the MN2Y2 (Y = O, S, Se) coordination core
Journal of structural chemistry, 2016-05, Vol.57 (3), p.431-436
2016
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Quantum-chemical model for the formation of the coordination mode structure of Be(II), Ni(II), Pd(II), Pt(II), and Hg(II) bis(chelate) complexes with polydentate azomethine ligands
Russian journal of coordination chemistry, 2015-07, Vol.41 (7), p.421-427
2015
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The Pearson’s HSAB principle in the quantum-chemical model of formation of the MN2O2 or MN2S2 coordination node in the bischelates of Be(II) and Hg(II) with ambidentate ligands based on azomethines and their cyclic analogs
Russian journal of general chemistry, 2015-11, Vol.85 (11), p.2629-2633
2015
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Quantum-chemical simulation of structure of bischelate Ni(II) complexes based on cyclic analogs of azomethines
Russian journal of general chemistry, 2015-07, Vol.85 (7), p.1698-1705
2015
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Open Access
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KINEMATIC RULED SURFACES ON THE BASE OF COMPLEX MOVING ONE AXOID ALONG ANOTHER (one-sheet hyperboloidal surface of revolution as fixed and moving axoids)
Stroitelʹnaâ mehanika inženernyh konstrukcij i sooruženij (Online), 2014-05 (3), p.23-31
2014
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Kinematical Ruled Surfaces Based on Interrelated Movements in Axoids’ Triad “Torse–Cone–Cone”
ICGG 2018 - Proceedings of the 18th International Conference on Geometry and Graphics, p.2236-2240
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