Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Anna A. Bryliakova"'
Autor:
Evgenii P. Talsi, Anna A. Bryliakova, Roman V. Ottenbacher, Tatyana V. Rybalova, Konstantin P. Bryliakov
Publikováno v:
Research, Vol 2019 (2019)
Oxidative kinetic resolution of 1-phenylethanol in the presence of manganese complexes, bearing conformationally nonrigid achiral bis-amine-bis-pyridine ligands, in the absence of any exogenous chiral additives, is reported. The only driving force fo
Externí odkaz:
https://doaj.org/article/650c1155ecec4211aa8cffc5635ff8b1
Autor:
Dmitry P. Lubov, Konstantin P. Bryliakov, Anna A. Bryliakova, Denis G. Samsonenko, Dmitriy G. Sheven, Evgenii P. Talsi
Publikováno v:
ChemCatChem. 13:5109-5120
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18779e1ce826753de3149288fdaeb3ea
https://doi.org/10.1002/cctc.202101345
https://doi.org/10.1002/cctc.202101345
Autor:
Alexandra M. Zima, Oleg Y. Lyakin, Anna A. Bryliakova, Dmitrii E. Babushkin, Konstantin P. Bryliakov, Evgenii P. Talsi
Publikováno v:
Catalysts; Volume 12; Issue 9; Pages: 949
The effect of HClO4 on the reactivity and selectivity of the catalyst systems 1,2/H2O2/AcOH, based on nonheme iron complexes of the PDP families, [(Me2OMePDP)FeIII(μ-OH)2FeIII(MeOMe2PDP)](OTf)4 (1) and [(NMe2PDP)FeIII(μ-OH)2FeIII(NMe2PDP](OTf)4 (2)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::23de84e4b9f6a9ba1938a22fea94d3c2
Autor:
Evgenii P. Talsi, Konstantin P. Bryliakov, Roman V. Ottenbacher, Mikhail V. Shashkov, Anna A. Bryliakova
Publikováno v:
ACS Catalysis. 11:5517-5524
In this work, it has been shown that aliphatic C–H oxidations by bioinspired catalyst systems Mn aminopyridine complex/H2O2/carboxylic acid in acetonitrile afford predominantly a mixture of the cor...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3af7fb07a96489c6a94f5875b8758328
https://doi.org/10.1021/acscatal.1c00811
https://doi.org/10.1021/acscatal.1c00811
Publikováno v:
Journal of Structural Chemistry. 61:523-532
The possibility to obtain novel data by standard electron spectroscopy and quantum chemical techniques is exemplified by C2FBr0.15 intercalate and silver foil. The features of extended X-ray photoelectron spectra are interpreted by electronic transit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a8dc302f084fb0179cc7a80e3bf3a1b
https://doi.org/10.1134/s0022476620040046
https://doi.org/10.1134/s0022476620040046
Autor:
Anna A. Bryliakova, A. R. Cholach
Publikováno v:
Topics in Catalysis. 63:12-23
The strong Mo–N bond restrains the catalytic activity of metallic Mo in ammonia synthesis. In this study, the semi-empirical calculations in conjunction with the density functional theory calculations, Bronsted–Evans–Polanyi relationship and mi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d99abe489c0539fb67a06be907a0a6ef
https://doi.org/10.1007/s11244-020-01238-7
https://doi.org/10.1007/s11244-020-01238-7
Autor:
Alexandra M. Zima, Oleg Y. Lyakin, Anna A. Bryliakova, Dmitrii E. Babushkin, Konstantin P. Bryliakov, Evgenii P. Talsi
Publikováno v:
The Chemical Record. 22
Catalytic approaches to late-stage creation of new C-O bonds, especially via oxygenation of particular C-H groups in complex organic molecules, provide challenging tools for the synthesis of biologically active compounds and candidate drugs. In the l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be89c3631b6d547307698f14746ae660
https://doi.org/10.1002/tcr.202100334
https://doi.org/10.1002/tcr.202100334
Autor:
Igor E. Soshnikov, Nina V. Semikolenova, Anna A. Bryliakova, Artem A. Antonov, Konstantin P. Bryliakov, Evgenii P. Talsi
Publikováno v:
Catalysts
Volume 13
Issue 2
Pages: 333
Volume 13
Issue 2
Pages: 333
A novel room-temperature stable diamagnetic nickel complex 2 was detected upon activation of Brookhart-type ethylene polymerization pre-catalyst LNiBr2 (1, L = 1,4-bis-2,4,6-trimethylphenyl-2,3-dimethyl-1,4-diazabuta-1,3-diene) with AlMe3. Using in s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::58eb27993ffffe95ed33913a06363cd9
https://doi.org/10.3390/catal13020333
https://doi.org/10.3390/catal13020333
Publikováno v:
Molecular Catalysis. 448:53-62
Temperature-programming desorption (TPD) and temperature-programmed reaction (TPR) have been applied to study the reduction of 15NO by deuterium on a Pd(110) surface. TPR results show that the reaction occurs in the autocatalytic regime of surface ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd81531a110d481763f59289d2b3b5b2
https://doi.org/10.1016/j.mcat.2018.01.009
https://doi.org/10.1016/j.mcat.2018.01.009
Autor:
Anna A. Bryliakova, A. R. Cholach
Publikováno v:
Molecular Catalysis. 513:111801
In this study, density functional theory calculations and microkinetic modeling were used to estimate the catalytic activity of ReδCo1-δ(0001) alloys (δ = 0; 0.25; 0.5; 0.75, 1), and Co(0001)-supported single- Re1 and dual-atom Re2 centers in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1da2163a317b089cb695f64bfc8b5d8
https://doi.org/10.1016/j.mcat.2021.111801
https://doi.org/10.1016/j.mcat.2021.111801