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Vitaly Porsev
Vitaly Porsev
Verified email at spbu.ru
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Year
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
322017
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
282020
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
272014
Near-Infrared [Ir(NC)2(NN)]+ 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
252019
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
232020
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
222021
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
202019
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
182016
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
152023
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
142022
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
132023
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
122021
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
122019
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
112020
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
112017
Theoretical Study of α‐V2O5‐Based Double‐Wall Nanotubes
VV Porsev, AV Bandura, RA Evarestov
ChemPhysChem 16 (14), 3007-3014, 2015
112015
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
102022
First‐principles modeling of hafnia‐based nanotubes
RA Evarestov, AV Bandura, VV Porsev, AV Kovalenko
Journal of computational chemistry 38 (24), 2088-2099, 2017
102017
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