Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Yana A. Vereshchagina"'
Autor:
Anastasiia A. Kuznetsova, Denis V. Chachkov, Natalia A. Belogorlova, Svetlana F. Malysheva, Yana A. Vereshchagina
Publikováno v:
Molecules, Vol 29, Iss 1, p 110 (2023)
Tris(hetaryl)substituted phosphines and their chalcogenides are promising polydentate ligands for the design of metal complexes. An experimental and theoretical conformational analysis of tris[2-(4-pyridyl)ethyl]phosphine, tris[2-(2-pyridyl)ethyl]pho
Externí odkaz:
https://doaj.org/article/abd9e30d91cd40d78bbe23d9b281470f
Autor:
Oleg I. Artyushin, N. A. Bondarenko, Yana A. Vereshchagina, Denis V. Chachkov, Anastasiia Kuznetsova
Publikováno v:
Molecules
Volume 26
Issue 16
Molecules, Vol 26, Iss 4832, p 4832 (2021)
Volume 26
Issue 16
Molecules, Vol 26, Iss 4832, p 4832 (2021)
Experimental and theoretical conformational analysis of N-methyl-N-[2-(diphenylphosphoryl)ethyl]diphenylphosphorylacetamide, N-butyl-N-[2-(diphenylphosphoryl)ethyl]diphenylphosphorylacetamide, and N-octyl-N-[2-(diphenylphosphoryl)ethyl]diphenylphosph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2fbbe8ea0ba26dbf47b7c7729374ce66
Autor:
Artashes A. Khachatrian, Aydar A. Akhmadiyarov, Rezeda R. Ismagilova, Boris N. Solomonov, Mikhail A. Varfolomeev, Artem A. Petrov, Ilnaz T. Rakipov, Yana A. Vereshchagina
Publikováno v:
Thermochimica Acta. 676:1-6
In the present work a thermochemistry of solution and solvation of mono- and di-substituted chloro- and nitrobenzenes in binary mixtures was studied. The infinite dilution solution enthalpies of 1,2-dichlorobenzene,1,4-dichlorobenzene, 1,2- dinitrobe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5eca0ba5d9cb94aa6b6542d69cd49a24
https://doi.org/10.1016/j.tca.2019.03.028
https://doi.org/10.1016/j.tca.2019.03.028
Publikováno v:
Molecules, Vol 25, Iss 2803, p 2803 (2020)
Molecules
Volume 25
Issue 12
Molecules
Volume 25
Issue 12
The mechanism of reactions of silatranes and germatranes, and their bicyclic and monocyclic analogues with one molecule of methanol or ethanol, was studied at the Density Functional Theory (DFT) B3PW91/6-311++G(df,p) level of theory. Reactions of 1-s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1829b0228e06bad2a79311b1ea1ca3fd
https://www.mdpi.com/1420-3049/25/12/2803
https://www.mdpi.com/1420-3049/25/12/2803
Autor:
Denis V. Chachkov, Svetlana F. Malysheva, Nina K. Gusarova, R. R. Khanafieva, Eleonora A. Ishmaeva, Yana A. Vereshchagina, Boris A. Trofimov
Publikováno v:
Pure and Applied Chemistry. 89:393-401
Conformational analysis of derivatives of bis(2-phenylethyl)selenophosphinic acid was carried out by the method of dipole moments and density functional theory calculations. The conformations of the examined compounds fit into the overall conformatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4816807a26ceda6784a433cfcd9a551b
https://doi.org/10.1515/pac-2016-0802
https://doi.org/10.1515/pac-2016-0802
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 191:496-501
The mechanism of the hydrolysis reactions of 2,2-dihydroxysilocane, 2,2-dihydroxygermocane, 1-hydroxysilatrane, and 1-hydroxygermatrane was studied by the density functional theory method. Accordin...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed97093f5c40ec53861c602abff89049
https://doi.org/10.1080/10426507.2015.1114486
https://doi.org/10.1080/10426507.2015.1114486
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 190:918-921
The mechanism of the reaction of 3,3-dimethyl-2-trimethylsiloxy-1-trimethylsilyl-1-phosphabut-1-ene with bis(phenylendioxy)chlorophosphorane was studied by the density functional theory method. Acc...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c02b15b93b99605dfc8e1195544bd6b
https://doi.org/10.1080/10426507.2014.999065
https://doi.org/10.1080/10426507.2014.999065
Autor:
Boris A. Trofimov, Eleonora A. Ishmaeva, Svetlana F. Malysheva, A. Z. Alimova, Nina K. Gusarova, Denis V. Chachkov, Yana A. Vereshchagina
Publikováno v:
Journal of Molecular Structure. 1076:285-290
Conformational analysis of tris(2-pyridyl)phosphine and tris(2-pyridyl)phosphine chalcogenides was carried out by the method of dipole moments and density functional theory calculations. The conformations of the examined compounds fit into the overal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::05273ee60519343e7bfe11556ea8710b
https://doi.org/10.1016/j.molstruc.2014.07.081
https://doi.org/10.1016/j.molstruc.2014.07.081
Autor:
R. R. Khanafieva, Denis V. Chachkov, Yana A. Vereshchagina, Oleg I. Artyushin, Eleonora A. Ishmaeva, A. Z. Alimova
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 190:803-805
The polarities of 2-chloro-N-(2-((diphenylphosphoryl)methyl)phenyl)acetamide and 2-chloro-N-(2-((diphenylthiophosphoryl)methyl)phenyl)acetamide were determined, and conformational analysis of these...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e013c1b1bfcfe7eb5b4fc051b1502d5
https://doi.org/10.1080/10426507.2014.989433
https://doi.org/10.1080/10426507.2014.989433
Autor:
Denis V. Chachkov, Eleonora A. Ishmaeva, G. R. Fattakhova, Yana A. Vereshchagina, A. A. Gazizova
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 186:830-837
The structure of some six- and eight-membered phosphorus and silicon heterocycles was established by the method of dipole moments and density functional theory calculations. There are two necessary conditions for the feasibility of the transannular i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42226cb026b437282aa710e529c8cc91
https://doi.org/10.1080/10426507.2010.525767
https://doi.org/10.1080/10426507.2010.525767