Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Malomuzh, M. P."'
Autor:
Zhyganiuk, I. V., Malomuzh, M. P.
Publikováno v:
Ukrainian Journal of Physics, 2015, Vol. 60, no. 9, pp. 960-974
The physical nature and the correct definition of hydrogen bond (H-bond) are considered.\,\,The influence of H-bonds on the thermodynamic, kinetic, and spectroscopic properties of water is analyzed.\,\,The conventional model of H-bonds as sharply dir
Externí odkaz:
http://arxiv.org/abs/1509.00295
Autor:
Zhyganiuk, I. V., Malomuzh, M. P.
Publikováno v:
Ukrainian Journal of Physics 2014, Vol. 59, No. 12, p.1183-1190
The physical nature of a frequency shift of hydrogen valence vibrations in a water molecule due to its interaction with neighbor molecules has been studied. Electrostatic forces connected with the multipole moments of molecules are supposed to give a
Externí odkaz:
http://arxiv.org/abs/1501.03369
Publikováno v:
Condens. Matter Phys., 2013, vol. 16, No. 2, 23006
The work is devoted to the investigation of nontrivial behavior of dilute water-alcohol solutions. The temperature and concentration dependencies of the contraction for aqueous solutions of ethanol and methanol are analyzed. The existence of a specif
Externí odkaz:
http://arxiv.org/abs/1307.2231
Publikováno v:
Ukrainian Journal of Physics 2013, Vol. 58, N 3, p.278-288
The work presents the detailed analysis of the water dimer properties. Their parameters are investigated on the basis of a multipole interaction potential extended up to the quadrupole--quadrupole and dipole--octupole terms. All main equilibrium para
Externí odkaz:
http://arxiv.org/abs/1305.0223
Publikováno v:
Ukrainian Journal of Physics 2011, Vol.56, N 9, p.893-901
The nature of mobility of ions and water molecules in dilute aqueous solutions of electrolytes (at most fifteen water molecules per ion) is investigated. It is shown that the behavior of the mobility coefficients of water molecules and ions, as well
Externí odkaz:
http://arxiv.org/abs/1203.3844
Autor:
Bilous, O. I., Gavryushenko, D. A., Garamus, V. I., Gotsulskyi, V. Ya., Zabashta, Yu. F., Malomuzh, M. P., Klepko, V. V., Kyzyma, O. A., Kulinskyi, V. L., Kulish, M. P., Petrenko, V. I., Plevachuk, Yu. O., Ryazanov, V. V., Sklyarchuk, V. M., Slisenko, V. I., Solovyov, D. V., Chalyi, O. V., Chalyi, K. O.
Publikováno v:
Ukrainian Journal of Physics; Vol. 65 No. 8 (2020); 653
Український фізичний журнал; Том 65 № 8 (2020); 653
Український фізичний журнал; Том 65 № 8 (2020); 653
Autor:
Zhyganiuk, I. V., Malomuzh, M P.
Publikováno v:
Ukrainian Journal of Physics; Vol. 60 No. 8 (2015); 687
Український фізичний журнал; Том 60 № 8 (2015); 687
Український фізичний журнал; Том 60 № 8 (2015); 687
The interview was taken on February 27, 2015 at the Faculty of Physics of Taras Shevchenko National University of Kyiv.
Iнтерв’ю було взято 27 лютого 2015 року на фiзичному факультетi Київськ
Iнтерв’ю було взято 27 лютого 2015 року на фiзичному факультетi Київськ
Autor:
Malomuzh, M. P.
Publikováno v:
Ukrainian Journal of Physics; Vol. 63 No. 12 (2018); 1076
Український фізичний журнал; Том 63 № 12 (2018); 1076
Український фізичний журнал; Том 63 № 12 (2018); 1076
Робота присвячена обговоренню природи самодифузiї в низькомолекулярних рiдинах. Особлива увага придiляється атомарним рiдинам типу арг
Autor:
Zhyganiuk, I. V., Malomuzh, M. P.
Publikováno v:
Ukrainian Journal of Physics; Vol. 59 No. 12 (2014); 1183
Український фізичний журнал; Том 59 № 12 (2014); 1183
Український фізичний журнал; Том 59 № 12 (2014); 1183
The physical nature of a frequency shift of hydrogen valence vibrations in a water molecule due to its interaction with neighbor molecules has been studied. Electrostatic forces connected with the multipole moments of molecules are supposed to give a
Publikováno v:
Ukrainian Journal of Physics; Vol. 58 No. 3 (2013); 278
Український фізичний журнал; Том 58 № 3 (2013); 278
Український фізичний журнал; Том 58 № 3 (2013); 278
The work presents the detailed analysis of the water dimer properties. Their parameters are investigated on the basis of a multipole interaction potential extended up to the quadrupole–quadrupole and dipole–octupole terms. All main equilibrium pa