Zobrazeno 1 - 10
of 60
pro vyhledávání: '"Maxim R, Ryzhikov"'
Autor:
Maxim R. Ryzhikov, Yakov M. Gayfulin, Anton A. Ulantikov, Dmitry O. Arentov, Svetlana G. Kozlova, Yuri V. Mironov
Publikováno v:
Molecules, Vol 28, Iss 9, p 3658 (2023)
Understanding the processes that occur during the redox transformations of complexes coordinated by redox-active apical ligands is important for the design of electrochemically active compounds with functional properties. In this work, a detailed ana
Externí odkaz:
https://doaj.org/article/0074c2f9e76445389668a69e9514ecc4
The Role of Quadruple Bonding in the Electron Transport through a Dimolybdenum Tetraacetate Molecule
Publikováno v:
Molecules, Vol 27, Iss 20, p 6912 (2022)
A dimolybdenum tetraacetate (Mo2(O2CCH3)4) molecule is embedded between two electrodes formed by semi-infinite 1D monatomic chains of lithium, aluminum, and titanium atoms. Electron transport through the Mo2(O2CCH3)4 molecule is calculated. The role
Externí odkaz:
https://doaj.org/article/2748f3ee41724baeb71ddc245dc07575
Autor:
Andrey Yu. Baranov, Mariana I. Rakhmanova, Xiuze Hei, Denis G. Samsonenko, Dmitri V. Stass, Irina Yu. Bagryanskaya, Maxim R. Ryzhikov, Vladimir P. Fedin, Jing Li, Alexander V. Artem'ev
Publikováno v:
Chemical Communications. 59:2923-2926
We present a unique new subclass of Cu(i) hybrid complexes, showing TADF with near-unity quantum yields as well as unprecedented solvatochromic emission and strong X-ray radioluminescence.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::629ac236f2943577856ef4b8507bfbc6
https://doi.org/10.1039/d3cc00119a
https://doi.org/10.1039/d3cc00119a
Autor:
Spartak S. Yarovoy, Mariia Ivanova, Taisiya S. Sukhikh, Maxim R. Ryzhikov, Vladimir E. Fedorov, Nikolay G. Naumov
Publikováno v:
Inorganic Chemistry. 61:20472-20479
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d7d21982c939b2b429013b90fb85c78
https://doi.org/10.1021/acs.inorgchem.2c03178
https://doi.org/10.1021/acs.inorgchem.2c03178
Publikováno v:
Molecules, Vol 26, Iss 11, p 3333 (2021)
The energy and structural parameters were obtained for all forms of the carbonyl complex of osmium Os3(CO)12 with D3h and D3 symmetries using density functional theory (DFT) methods. The calculations took into account various levels of relativistic e
Externí odkaz:
https://doaj.org/article/b43672fb3960404abf0a2d08fa38850f
Autor:
Taisiya S. Sukhikh, Alexey A. Ryadun, Yu. V. Mironov, Maxim R. Ryzhikov, Ya. M. Gayfulin, A. A. Ulantikov
Publikováno v:
Journal of Structural Chemistry. 62:1009-1019
Four novel rhenium cluster complexes with the general formula trans-[Re6Q8(ppy)4X2]·n(ppy) (Q = S, Se; X = Cl, Br; ppy = 4-phenylpyridine) are obtained by the interaction of salts Csn[Re6Q8X6]·2H2O (Q = S, n = 4; Q = Se, n = 3; X = Cl or Br) with a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1881fbcef6c79c43f3368faf112b8595
https://doi.org/10.1134/s0022476621070040
https://doi.org/10.1134/s0022476621070040
Autor:
Nikolay B. Kompankov, Maxim R. Ryzhikov, Vadim V. Yanshole, Anna A. Mukhacheva, Maxim N. Sokolov, Alexey S. Berezin, Pavel A. Abramov, Artem L. Gushchin, Taisiya S. Sukhikh, Tatiana Asanova
Publikováno v:
Dalton Transactions. 50:6913-6922
Bi3+ and Pb2+ uptake by a monolacunary Keggin-type [PW11O39]7- anion leads to the formation of [PW11O39Bi]4- and [PW11O39Pb]5- complexes with a stereochemically active lone pair at the incorporated heterometal. The two complexes were isolated as (TBA
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea3de8413d08257db0a7ef9560168205
https://doi.org/10.1039/d1dt00499a
https://doi.org/10.1039/d1dt00499a
Autor:
Alexey S. Berezin, Denis G. Samsonenko, Maxim R. Ryzhikov, Maria P. Davydova, Alexander V. Artem'ev
Publikováno v:
Inorganic Chemistry. 59:10699-10706
A suite of paddle-wheel shaped [Cu2(PymPPh2)3(Lan)n](PF6)2 complexes showing efficient thermally activated delayed fluorescence (TADF) has been synthesized. In these complexes, Cu(I) ions are P,N-bridged by three diphenyl(2-pyrimidyl)phosphine (PymPP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c30f60e0a8e0ca4b9f91826789077c90
https://doi.org/10.1021/acs.inorgchem.0c01171
https://doi.org/10.1021/acs.inorgchem.0c01171
Publikováno v:
Journal of Cluster Science. 32:415-421
The electronic structure of heterometallic cubane-type clusters with core {Mo3S4M′} (M′ = Cu+, Ni0, Pd0) was investigated by the Atoms in Molecules and Electron Localization Function topological methods as well as Energy Decomposition Analysis. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b950bc202c6b601048a2b3059707f3e
https://doi.org/10.1007/s10876-020-01800-z
https://doi.org/10.1007/s10876-020-01800-z
Autor:
Svetlana G. Kozlova, Maxim R. Ryzhikov
Publikováno v:
Journal of Structural Chemistry. 61:161-165
It is shown by the methods of quantum chemistry that Zn2(BDC)2DABCO crystals are formed due to covalent and dispersion interactions between two-dimensional Zn2(BDC)2 layers and DABCO molecules. The crystals contain chiral pseudo one-dimensional chain
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b49c562b462362c9f3316b0e5d40e6b7
https://doi.org/10.1134/s0022476620020018
https://doi.org/10.1134/s0022476620020018