Zobrazeno 1 - 10
of 43
pro vyhledávání: '"E. V. Butyrskaya"'
Autor:
E. V. Zolotukhina, E. V. Butyrskaya, M. Koch, P. Herbeck-Engel, M. G. Levchenko, Y. E. Silina
Publikováno v:
Physical Chemistry Chemical Physics. 25:9881-9893
Key parameters affecting hydrazine electrooxidation: electroactive surface area (1)? or surface chemistry (2)?
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68616991f4f7c7ec8d4fead8b67364ff
https://doi.org/10.1039/d3cp00829k
https://doi.org/10.1039/d3cp00829k
Cluster Adsorption of L-Histidine on Carbon Nanotubes in Aqueous Solutions at Different Temperatures
Publikováno v:
Russian Journal of Physical Chemistry A. 96:1719-1723
Abstract Adsorption isotherms are obtained for L-histidine on carbon nanotubes using aqueous solutions at temperatures of 25, 35, 45, 55, 65, and 80°C. The isotherms are interpreted by using the cluster adsorption model and analyzing the dependence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38328f9d5db8d1d8d342801679e038fe
https://doi.org/10.1134/s003602442208012x
https://doi.org/10.1134/s003602442208012x
Amperometric nanobiosensors are crucial time and cost effective analytical tools for the detection of a wide range of bioanalytes, viz. glucose present in complex environments at very low concentrations. Although the excellent analytical performance
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d469a4099b8b93f4c6a3692bea6f55ad
Publikováno v:
Russian Journal of Physical Chemistry A. 95:2280-2286
Adsorption isotherms of histidine enantiomers on single-walled mkNANO-MKN-SWCNT-S1 carbon nanotubes from aqueous solutions. It is established that nanotubes have a stronger affinity for the D‑isomer. This phenomenon is interpreted using the quantum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f4aeff041dd0a0fb89c350add6e7b06
https://doi.org/10.1134/s003602442111011x
https://doi.org/10.1134/s003602442111011x
Publikováno v:
Kondensirovannye sredy i mezhfaznye granitsy = Condensed Matter and Interphases. 22:303-309
Углеродные нанотрубки (УНТ) представляют собой новый класс наноматериалов, имеющих огромный потенциал для разнообразных технологическ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77f8cd10d20873b63c09c94518a31f1f
https://doi.org/10.17308/kcmf.2020.22/2960
https://doi.org/10.17308/kcmf.2020.22/2960
Publikováno v:
Russian Journal of Physical Chemistry A. 93:710-716
A complex consisting of a model carbon nanotube and L-alanine located on its outer side surface, inside it, and at its end is simulated by quantum-chemical means using density functional theory, including dispersion corrections. The mechanism of inte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dcbb54e4616cc39cb033644db158bbb2
https://doi.org/10.1134/s0036024419040071
https://doi.org/10.1134/s0036024419040071
Autor:
E. V. Butyrskaya, S. A. Zapryagaev
Publikováno v:
Microporous and Mesoporous Materials. 322:111146
The CO2 adsorption phenomenon in IRMOF-1 is considered on the basis of the cluster adsorption model. It has been shown that sorbate molecules are sorbed on the sorbent surface in the form of monomers and clusters of various dimensions. An explanation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4adef5e07a292f54eebe98815e1475e
https://doi.org/10.1016/j.micromeso.2021.111146
https://doi.org/10.1016/j.micromeso.2021.111146
Publikováno v:
The Journal of Physical Chemistry C. 121:20524-20531
Sorption isotherms for l- and d-alanine from aqueous solutions on carbon nanotubes MKN-SWCNT-S1 were constructed. It was found that the sorption of d-alanine on the investigated carbon nanotubes (CNTs) is stronger than the sorption of l-alanine. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b7515a96ce1f7bc8d59dc6478ea9caf2
https://doi.org/10.1021/acs.jpcc.7b06849
https://doi.org/10.1021/acs.jpcc.7b06849
Publikováno v:
Journal of Structural Chemistry. 58:217-225
A computer simulation of complexes of (6,6) open carbon nanotubes (CNTs) with neutral molecules, zwitterions and glycine, alanine, and phenylalanine amino acid anions is performed. In starting structures amino acids are arranged in three types: on th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2aa2bc5ec33b5abdb5ef54e913240d44
https://doi.org/10.1134/s0022476617020019
https://doi.org/10.1134/s0022476617020019
Autor:
S. O. Smuseva, V. F. Selemenev, N. V. Mironenko, L. S. Nechaeva, E. V. Butyrskaya, T. A. Brezhneva
Publikováno v:
Colloid Journal. 79:219-225
A relationship between adsorption layer structure at different stages of sorbent filling, hydrophilicity, and spatial orientation of saponin in chitosan phase is revealed by joint analysis of the kinetic curves of saponin sorption, IR spectra of chit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9a5ceb8f67f35dec81422bfc81a5591
https://doi.org/10.1134/s1061933x17020077
https://doi.org/10.1134/s1061933x17020077