Zobrazeno 1 - 10
of 57
pro vyhledávání: '"I. A. Solonina"'
Publikováno v:
Russian Journal of Physical Chemistry A. 97:328-333
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::51548d52a0acb323dbaf59d02318336f
https://doi.org/10.1134/s0036024423020267
https://doi.org/10.1134/s0036024423020267
Publikováno v:
Russian Journal of Physical Chemistry A. 96:2692-2696
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::febc0d816675f9595f7ec5f59589cd24
https://doi.org/10.1134/s003602442212024x
https://doi.org/10.1134/s003602442212024x
Publikováno v:
Russian Journal of Physical Chemistry A. 95:1551-1554
The heat capacity of an ethylene glycol (EG)–dimethylsulfoxide (DMSO) liquid system is measured to determine its solvophobic effect. Measurements are made in the temperature range of 300–340 K for pure DMSO and the 0 to ~15 and 50 mol % ranges of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ed43d761c0fd8425a98e63be0f711c8
https://doi.org/10.1134/s0036024421080288
https://doi.org/10.1134/s0036024421080288
Publikováno v:
Russian Journal of Physical Chemistry A. 95:1313-1319
The liquid ethylene glycol–dimethylsulfoxide system is studied by means of dynamic light scattering. Scattered light spectra and the autocorrelation functions of intensity are obtained, and relaxation times, self-diffusion coefficients, and hydrody
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eaec74f2575782451c0d546b5652a4c2
https://doi.org/10.1134/s0036024421070244
https://doi.org/10.1134/s0036024421070244
Publikováno v:
Radioelectronics. Nanosystems. Information Technologies.. 13:157-168
The mixed network of hydrogen bonds in the ethylene glycol (EG) - monoethanolamine (MEA) system is described by molecular dynamics (MD) methods, graph theory, and Delaunay simplexes at 300 K in the entire concentration range. It is shown that at low
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55f644e52a19b5a84dc588a3b0d2e6de
https://doi.org/10.17725/rensit.2021.13.157
https://doi.org/10.17725/rensit.2021.13.157
Publikováno v:
Radioelectronics. Nanosystems. Information Technologies.. 13:169-176
The monoethanolamine (MEA)-water system has been studied by IR spectroscopy and quantum-chemical calculations (DFT B3LYP). It was found that spatial networks both of water and MEA are continuously rearranging depending on the content of the system co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9899cffb5fbf4373f1028069937d9c5a
https://doi.org/10.17725/rensit.2021.13.169
https://doi.org/10.17725/rensit.2021.13.169
Publikováno v:
Russian Journal of Physical Chemistry A. 95:974-982
Mixed networks of hydrogen bonds in a water–monoethanolamine (MEA) liquid system formed from solvents with a spatial network of hydrogen bonds are described topologically. This allows the comparison of networks of different systems and selection of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eac05d62ab762ec53ff65337dec8908e
https://doi.org/10.1134/s0036024421050216
https://doi.org/10.1134/s0036024421050216
Publikováno v:
Russian Journal of Physical Chemistry A. 94:2233-2237
Solutions of dimethylsulfoxide (DMSO) in monoethanolamine (MEA) are studied via IR spectroscopy on a Bruker Tensor 37 FT-IR spectrometer in the wavenumber range of 900–4000 cm−1. The concentrations of DMSO are 2–66 mol %. The region of the stre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b48eaf967e18d1f288f96de1dc1d7a42
https://doi.org/10.1134/s0036024420110151
https://doi.org/10.1134/s0036024420110151
Publikováno v:
Russian Journal of Physical Chemistry A. 94:709-712
The density of solutions of 1,4-dioxane (DO) in monoethanolamine (MEA) in 0–0.2 ppm DO concentrations and the temperature range of 25–75°C is measured to examine solvophobic effects in solvents with spatial networks of hydrogen bonds. Apparent a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a068147fcd1f71125c3cd237f8b5762
https://doi.org/10.1134/s0036024420040196
https://doi.org/10.1134/s0036024420040196
Autor:
Andrey V. Khoroshilov, M. N. Rodnikova, I. A. Solonina, S. V. Makaev, Yuri P. Klapshin, M. R. Kiselev
Publikováno v:
Mendeleev Communications. 30:534-536
DSC and DTA were used to construct the phase diagram of the water–monoethanolamine (MEA) system in a temperature range of 133–313 K. The phase diagram is characterized by the supercooling of a liquid phase and devitrification at ∼150 K. MEA·2H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f4c94931e0e2bbd9ddbb3c3543d0960
https://doi.org/10.1016/j.mencom.2020.07.044
https://doi.org/10.1016/j.mencom.2020.07.044