Phonon spectra, electronic, and thermodynamic properties of WS2 nanotubes RA Evarestov, AV Bandura, VV Porsev, AV Kovalenko Journal of Computational Chemistry 38 (30), 2581-2593, 2017 | 32 | 2017 |
Functionalized Pt (II) and Ir (III) NIR emitters and their covalent conjugates with polymer-based nanocarriers IS Kritchenkov, DD Zhukovsky, A Mohamed, VA Korzhikov-Vlakh, ... Bioconjugate Chemistry 31 (5), 1327-1343, 2020 | 28 | 2020 |
Hybrid Hartree–Fock-density functional theory study of V2O5 three phases: Comparison of bulk and layer stability, electron and phonon properties VV Porsev, AV Bandura, RA Evarestov Acta materialia 75, 246-258, 2014 | 27 | 2014 |
Near-Infrared [Ir(N∧C)2(N∧N)]+ Emitters and Their Noncovalent Adducts with Human Serum Albumin: Synthesis and Photophysical and Computational Study IS Kritchenkov, PS Chelushkin, VV Sokolov, VV Pavlovskiy, VV Porsev, ... Organometallics 38 (19), 3740-3751, 2019 | 25 | 2019 |
Luminescent organic dyes containing a phenanthro [9, 10-D] imidazole core and [Ir (N^ C)(N^ N)]+ complexes based on the cyclometalating and diimine ligands of this type AI Solomatina, KM Kuznetsov, VV Gurzhiy, VV Pavlovskiy, VV Porsev, ... Dalton Transactions 49 (20), 6751-6763, 2020 | 23 | 2020 |
Biocompatible Ir (III) complexes as oxygen sensors for phosphorescence lifetime imaging IS Kritchenkov, AI Solomatina, DO Kozina, VV Porsev, VV Sokolov, ... Molecules 26 (10), 2898, 2021 | 22 | 2021 |
Expanded hexagonal nanohelicenes of zigzag morphology under elastic strain: A quantum chemical study VV Porsev, AV Bandura, SI Lukyanov, RA Evarestov Carbon 152, 755-765, 2019 | 20 | 2019 |
Application of zone‐folding approach to the first‐principles estimation of thermodynamic properties of carbon and ZrS2‐based nanotubes AV Bandura, VV Porsev, RA Evarestov Journal of computational chemistry 37 (7), 641-652, 2016 | 18 | 2016 |
Cluster quantum-chemical study of Grignard reagent formation VV Porsev, AV Tulub Doklady Physical Chemistry 409, 237-241, 2006 | 18* | 2006 |
Intracellular pH Sensor Based on Heteroleptic Bis‐Cyclometalated Iridium (III) Complex Embedded into Block‐Copolymer Nanospecies: Application in Phosphorescence Lifetime … JR Shakirova, VA Baigildin, AI Solomatina, RB Aghakhanpour, ... Advanced Functional Materials 33 (10), 2212390, 2023 | 15 | 2023 |
Generation of radicals in Grignard reagent formation in the framework of the cluster model. V Porsev, A Tulub Doklady Physical Chemistry 419 (1), 2008 | 15* | 2008 |
Ab initio modeling of helically periodic nanostructures using CRYSTAL17: A general algorithm first applied to nanohelicenes VV Porsev, AV Bandura, RA Evarestov Computational Materials Science 203, 111063, 2022 | 14 | 2022 |
Cyclometalated platinum (II) complexes with acyclic diaminocarbene ligands for OLED application SA Katkova, DO Kozina, KS Kisel, MA Sandzhieva, DA Tarvanen, ... Dalton Transactions 52 (14), 4595-4605, 2023 | 13 | 2023 |
Red‐to‐NIR Iridium (III) Emitters: Synthesis, Photophysical and Computational Study, the Effects of Cyclometallating and β‐Diketonate Ligands KM Kuznetsov, IS Kritchenkov, JR Shakirova, VV Gurzhiy, VV Pavlovskiy, ... European Journal of Inorganic Chemistry 2021 (22), 2163-2170, 2021 | 12 | 2021 |
A rare type of rhenium (I) diimine complexes with unsupported coordinated phosphine oxide ligands: synthesis, structural characterization, photophysical and theoretical study S Nayeri, S Jamali, VV Pavlovskiy, VV Porsev, RA Evarestov, KS Kisel, ... European Journal of Inorganic Chemistry 2019 (39-40), 4350-4357, 2019 | 12 | 2019 |
Targeted Synthesis of NIR Luminescent Rhenium Diimine cis,trans‐[Re( )(CO)2(L)2]n+ Complexes Containing N‐Donor Axial Ligands: Photophysical … JR Shakirova, S Nayeri, S Jamali, VV Porsev, VV Gurzhiy, OV Levin, ... ChemPlusChem 85 (11), 2518-2527, 2020 | 11 | 2020 |
Use of Wyckoff position splittings in the supercell model of crystals with point defects RA Evarestov, YE Kitaev, VV Porsev Journal of Applied Crystallography 50 (3), 893-900, 2017 | 11 | 2017 |
Theoretical Study of α‐V2O5‐Based Double‐Wall Nanotubes VV Porsev, AV Bandura, RA Evarestov ChemPhysChem 16 (14), 3007-3014, 2015 | 11 | 2015 |
DFT modeling of electronic and mechanical properties of polytwistane using line symmetry group theory AV Domnin, VV Porsev, RA Evarestov Computational Materials Science 214, 111704, 2022 | 10 | 2022 |
First‐principles modeling of hafnia‐based nanotubes RA Evarestov, AV Bandura, VV Porsev, AV Kovalenko Journal of computational chemistry 38 (24), 2088-2099, 2017 | 10 | 2017 |