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pro vyhledávání: '"N.A. Atamas"'
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Publikováno v:
Ukrainian Journal of Physics; Vol. 60 No. 6 (2015); 503
Український фізичний журнал; Том 60 № 6 (2015); 503
Український фізичний журнал; Том 60 № 6 (2015); 503
The results of researches concerning the influence of the concentration on the structural and dynamic properties of a NaCl aqueous solution in the concentration interval 0.00 ≤ XNaCl ≤ 0.28 m.f. at the temperature T = 300 K obtained using the mol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5adc940a11987d5820e80ba0f6f582e4
https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2019220
https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2019220
Autor:
N.A. Atamas, M. Bakumenko
Publikováno v:
Journal of Molecular Liquids. 322:114547
The effect of the nonpolar molecules transport on the structure and dynamical properties of the ionic liquid dimethyl-imidazolium chloride have been investigated by molecular dynamics simulations. We have analyzed behaviour of the radial distribution
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee975bd8c219390918eed03744e67f25
https://doi.org/10.1016/j.molliq.2020.114547
https://doi.org/10.1016/j.molliq.2020.114547
Publikováno v:
Ukrainian Journal of Physics; Vol. 61 No. 9 (2016); 819
Український фізичний журнал; Том 61 № 9 (2016); 819
Український фізичний журнал; Том 61 № 9 (2016); 819
The influence of radiation on the thermodynamic properties of liquid systems that are governed by the radiation-induced change in the chemical potentials of the liquid and its components has been studied. The irradiation of coexisting phases in the s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::589c0f588992bccdd54ae4e9b2b6918e
https://doi.org/10.15407/ujpe61.09.0819
https://doi.org/10.15407/ujpe61.09.0819
Publikováno v:
Scopus-Elsevier
Âderna Fìzika ta Energetika, Vol 17, Iss 1, Pp 38-46 (2016)
Âderna Fìzika ta Energetika, Vol 17, Iss 1, Pp 38-46 (2016)
The work is dedicated to the investigation of irradiation influence on those properties of liquid systems, which are defined by the change of chemical potential of the liquid and its components under the influence of irradiation. It was shown that ir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7ee478d64eb8104035b2506bed403ba
https://doi.org/10.15407/jnpae2016.01.038
https://doi.org/10.15407/jnpae2016.01.038
Publikováno v:
Ukrainian Journal of Physics. 60:1218-1223
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5becdd5c122e2f84e364e451d542da65
https://doi.org/10.15407/ujpe60.12.1218
https://doi.org/10.15407/ujpe60.12.1218
Publikováno v:
Ukrainian Journal of Physics. 60:422-427
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7041d469bac20e10f98bac996ca7e404
https://doi.org/10.15407/ujpe60.05.0422
https://doi.org/10.15407/ujpe60.05.0422
Autor:
Alfred Leipertz, Henryk Ratajczak, Zdzisław Latajka, N.A. Atamas, Agnieszka J. Bieńko, Austin J. Barnes, Thomas Seeger, A.M. Yaremko
Publikováno v:
Journal of Molecular Structure. 708:189-195
The experimental and theoretically predicted Raman spectra for the first few alkanes in the homologous series: methane, ethane, propane and butane are presented for the region 2700–3100 cm −1 . The structure of the spectra is rather complex. Anal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d63e435564722ee465978a91190df6f4
https://doi.org/10.1016/j.molstruc.2004.05.036
https://doi.org/10.1016/j.molstruc.2004.05.036
Autor:
A.M. Yaremko, Slawomir Berski, Leonid A. Bulavin, Henryk Ratajczak, Valerij Pogorelov, N.A. Atamas, Agnieszka J. Abkowicz-Bieñko, Zdzisław Latajka
Publikováno v:
Journal of Molecular Structure. 605:187-198
The vibrational Raman spectra of liquid alcohols (CH 3 (CH 2 ) n OH, n =0–3) were studied experimentally at room temperature in a wide spectral range (1000–4000cm −1 ). Special attention was paid to investigation of the high frequency region (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e43ec3b96e00593588781a454fd931e
https://doi.org/10.1016/s0022-2860(01)00762-1
https://doi.org/10.1016/s0022-2860(01)00762-1
Publikováno v:
Journal of Molecular Liquids. 120:15-17
Monte Carlo calculation results for water–ethanol mixtures calculated in the isothermal and isobaric ensemble at T=300 K are presented. The analysis of the radial distribution functions for hydrogen bonding between ethanol molecule and water molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3104e60865241e7ebb6497379963fd43
https://doi.org/10.1016/j.molliq.2004.07.073
https://doi.org/10.1016/j.molliq.2004.07.073