Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Đorđević Bojan D."'
Autor:
Radović Ivona R., Grozdanić Nikola D., Đorđević Bojan D., Šerbanović Slobodan P., Kijevčanin Mirjana Lj.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 82, Iss 12, Pp 1379-1390 (2017)
In this paper, the Prigogine–Flory–Patterson (PFP) theoretical model and the extended real association solution (ERAS) model for the prediction of the excess molar volumes of 17 binary sets of alcohols (methanol, ethanol, propan-1-ol, butan-1-ol,
Externí odkaz:
https://doaj.org/article/1bae8df679bd40fc990966073c85d3b8
Autor:
Ivaniš Gorica R., Tasić Aleksandar Ž., Radović Ivona R., Đorđević Bojan D., Šerbanović Slobodan P., Kijevčanin Mirjana Lj.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 80, Iss 11, Pp 1423-1433 (2015)
Densities data of n-hexane, toluene and dichloromethane at temperatures 288.15-413.15 K and at pressures 0.1-60 MPa, determined in our previous work, were fitted to the modified Tait equation of state. The fitted temperature-pressure dependent den
Externí odkaz:
https://doaj.org/article/d4b1c5cbd4b347039b73cb3090390490
Autor:
Ivaniš Gorica R., Tasić Aleksandar Ž., Radović Ivona R., Đorđević Bojan D., Šerbanović Slobodan P., Kijevčanin Mirjana Lj.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 80, Iss 8, Pp 1073-1085 (2015)
In this work an apparatus for density measurements in the compressed liquid regions was presented. This installation is based on the use of the DMA HP density measuring cell and the DMA 5000 densimeter (both instruments are products of Anton Paar,
Externí odkaz:
https://doaj.org/article/f6d9cb580bfd42dbbacb0ccca6784e67
Autor:
Đorđević Bojan D., Kijevčanin Mirjana Lj., Radović Ivona R., Šerbanović Slobodan P., Tasić Aleksandar Ž.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 78, Iss 12, Pp 2201-2214 (2013)
In our previous review an attempt has been made to relate the volumetric effects involved in the binary mixtures of normal and branched alcohols. This paper summarized some selected research activities of various authors related to complex molecul
Externí odkaz:
https://doaj.org/article/fbf53c71dc0a47d3873d2875ded720d1
Autor:
Đorđević Bojan D., Kijevčanin Mirjana Lj., Radović Ivona R., Šerbanović Slobodan P., Tasić Aleksandar Ž.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 78, Iss 8, Pp 1079-1117 (2013)
The description and prediction of the thermophysical and transport properties of ternary organic non-electrolyte systems including water by the polynomial equations are reviewed. Empirical equations of Radojković et al. (also known as Redlich-Kister
Externí odkaz:
https://doaj.org/article/26493510ddd44b6dbe1eeb25331a9517
Autor:
Đorđević Bojan D., Radović Ivona R., Kijevčanin Mirjana Lj., Tasić Aleksandar Ž., Šerbanović Slobodan P.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 74, Iss 5, Pp 477-491 (2009)
An attempt has been made to relate the volumetric effects involved in the binary mixtures of normal and branched alcohols and various components (aromatics, halo and nitroaromatics and haloaliphatics) with the molecular interactions of unlike molecul
Externí odkaz:
https://doaj.org/article/b85a53db5cd3451c9b7502ddd6315e19
Autor:
Radović Ivona R., Kijevčanin Mirjana Lj., Tasić Aleksandar Ž., Đorđević Bojan D., Šerbanović Slobodan P.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 74, Iss 11, Pp 1303-1318 (2009)
Densities of binary mixtures of 1-propanol, or 2-butanol, or 1-pentanol + cyclohexylamine were measured at temperatures from 288.15 to 313.15 K and atmospheric pressure, while the densities for the system 2-methyl-2-propanol + cyclohexylamine were me
Externí odkaz:
https://doaj.org/article/f421a16427f0498c9f476b78b0248029
Autor:
Đorđević Bojan D., Šerbanović Slobodan P., Radović Ivona R., Tasić Aleksandar Ž., Kijevčanin Mirjana Lj.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 72, Iss 12, Pp 1437-1463 (2007)
Although many cubic equations of state coupled with van der Waals-one fluid mixing rules including temperature dependent interaction parameters are sufficient for representing phase equilibria and excess properties (excess molar enthalpy HE, excess m
Externí odkaz:
https://doaj.org/article/625c533a43724901bdfcea05a5fcb7f0
Autor:
Kijevčanin Mirjana Lj., Šerbanović Slobodan P., Radović Ivona R., Đorđević Bojan D., Tasić Aleksandar Z.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 71, Iss 7, Pp 807-819 (2006)
The simultaneous correlation of VLE and excess properties (HE, cPE) for diether + n-alkane systems was performed in our previous paper by the cubic equation of state which incorporates the activity coefficient model (CEOS/GE).With the same aim, in th
Externí odkaz:
https://doaj.org/article/cd2ca1db69614be790f50c8192b7ca7e
Autor:
Šerbanović Slobodan P., Mijajlović Milan LJ., Radović Ivona R., Đorđević Bojan D., Kijevčanin Mirjana LJ., Đorđević Emila M., Tasić Aleksandar Ž.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 70, Iss 3, Pp 527-539 (2005)
The NpT - Gibbs ensemble Monte Carlo computer simulation method was applied to predict the vapour-liquid equilibrium (VLE) behavior of the binary systems ethane + pentane at 277.55 K and 310.95 K, ethane + hexane at 298.15 K, propane + methanol at 31
Externí odkaz:
https://doaj.org/article/debdfc7e7e6f4c19ae01aaa0ed8c92a5