Zobrazeno 1 - 10
of 21
pro vyhledávání: '"A. S. Masalimov"'
Publikováno v:
PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS WITH HIERARCHICAL STRUCTURE FOR NEW TECHNOLOGIES AND RELIABLE STRUCTURES 2019.
Computer simulation of the interaction of diatomic A2 molecules (A = C, Si, N, P, O, S) with a super-small single-walled carbon nanotube (SWCNT) sensor was performed. The nonlocal density functional B3LYP / 3-21G (ORCA package) was used to study the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7707930d1e4e2d61e29ce0f9bde4a2ce
https://doi.org/10.1063/1.5132084
https://doi.org/10.1063/1.5132084
Publikováno v:
Russian Chemical Bulletin. 43:953-956
The interaction of 3,6-di-tert-butyl-2-hydroxyphenoxyl with triethylamine in the reaction of proton transfer is catalyzed by water. However, the rate of proton exchange with diethylamine is independent of water admixtures in the reaction medium. ESR
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b73aa35d62e7e1d4a22f1cb65ca3a52
https://doi.org/10.1007/bf01558055
https://doi.org/10.1007/bf01558055
Publikováno v:
Russian Chemical Bulletin. 42:74-77
The mechanism of proton exchange between semiquinone neutral radicals 3,6-di-tert-butyl-2-hydroxyphenoxyl (1), 6-tert-butyl-3-chloro-2-hydroxy-4-triphenylmethylphenoxyl, and hydrochloric acid in toluene solutions has been studied. The rate of proton
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8c5093748f60feae59e58c4d63a132c
https://doi.org/10.1007/bf00699978
https://doi.org/10.1007/bf00699978
Publikováno v:
Russian Chemical Bulletin. 42:71-74
Thermodynamic and kinetic acidities of 6-tert-butyl-2-hydroxy-4-triphenylmethylphenoxyl during its interaction with triethylamine in toluene have been studied by ESR. It has been shown that the protolysis of this radical is a two-pathway process, sin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aaa283987aa4393f628a6de1c4e4c51a
https://doi.org/10.1007/bf00699977
https://doi.org/10.1007/bf00699977
Publikováno v:
Bulletin of the Russian Academy of Sciences Division of Chemical Science. 41:1975-1978
The kinetic acidity of 2,6-di-tert-butyl-4-hydroxyphenoxyl in tetrahydrofuran has been estimated by means of ESR. It is shown that ion pairs are formed in the process of proton transfer from the radical to triethylamine.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1359608a570afbb63be4e812a82d9933
https://doi.org/10.1007/bf00863358
https://doi.org/10.1007/bf00863358
Autor:
A. I. Prokof'ev, A. S. Masalimov
Publikováno v:
Bulletin of the Russian Academy of Sciences Division of Chemical Science. 41:1970-1974
Using EPR the proton exchange between 3,6-di-tert-butyl-2-oxyphenoxyl, 4-triphenylmethyl-6-tert-butyl-3-chloro-2-hydroxyphenoxyl, and secondary amines was studied. The nature of the solvent had no effect on the kinetic parameters of the process which
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::104a9df9428b9f007d70937199f145d1
https://doi.org/10.1007/bf00863357
https://doi.org/10.1007/bf00863357
Publikováno v:
Bulletin of the Russian Academy of Sciences Division of Chemical Science. 41:1559-1562
The kinetics of protonation of pseudoephedrine by 3,6-di-tert-butyl-2-hydroxyphenoxyl have been analyzed by the ESR technique. It was shown that protolysis of the radical produced closed ionic pairs with the pseudoephedrine cation in a dimer state.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7fb2f6f26a9e9e9e82d7710838ced58d
https://doi.org/10.1007/bf00863572
https://doi.org/10.1007/bf00863572
Publikováno v:
Bulletin of the Russian Academy of Sciences Division of Chemical Science. 41:1563-1566
The effect of the viscosity of a toluene solution, with addition of Vaseline oil, on the kinetics of proton transfer from 3,6-di-tert-butyl-2-hydroxyphenoxyl to triethylamine was analyzed by the ESR technique. Activation barriers of the reaction do n
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7f693e7df8b8cbb5f2a95a666f89e95
https://doi.org/10.1007/bf00863573
https://doi.org/10.1007/bf00863573
Autor:
A. I. Prokof'ev, S. N. Nikol'skii, Sh. S. Tul'baev, Z. M. Muldakhmetov, A. S. Masalimov, I. B. Bakeev
Publikováno v:
Theoretical and Experimental Chemistry. 27:163-167
Kinetic and thermodynamic parameters of the reversible reaction of proton transfer between 3,6-di-tert-butyl-2-hydroxyphenoxyl and N-methyl-4-piperidone have been investigated by means of ESB. It has been found that proton transfer from the semiquino
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75c3620ea6c9739a0ee6003f3d31ed5e
https://doi.org/10.1007/bf01372468
https://doi.org/10.1007/bf01372468
Publikováno v:
Theoretical and Experimental Chemistry. 27:220-224
Fast nondegenerate tautomeric transitions in the substituted ortho-hydroxy-phenoxy radical 4-triphenylmethyl-6-tert-butyl-3-chloro-2-hydroxyphenoxyl were detected by the ESR method. The kinetic and thermodynamic parameters of hydrogenotropy were dete
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ba2aa57a6d29bb4eb42e4476d3bfea00
https://doi.org/10.1007/bf01372482
https://doi.org/10.1007/bf01372482