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Author:Zabransky, Milan

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7 matching references were found.

Rohác, Vladislav; Musgrove, Jana E.; Ruzicka, Kvetoslav; Ruzicka, Vlastimil; Zábranský, Milan; Aim, Karel, Thermodynamic properties of dimethyl phthalate along the (vapour + liquid) saturation curve, The Journal of Chemical Thermodynamics, 1999, 31, 8, 971-986, https://doi.org/10.1006/jcht.1999.0494 . [all data]

Ru«7825»icka, Vlastimil; Zábranský, Milan; Ru«7825»icka, Kvetoslav; Majer, Vladimír, Vapor pressures for a group of high-boiling alkylbenzenes under environmental conditions, Thermochimica Acta, 1994, 245, 121-144, https://doi.org/10.1016/0040-6031(94)85073-9 . [all data]

Censký, Miroslav; Ruzicka, Kvetoslav; Ruzicka, Vlastimil; Zábranský, Milan, Heat capacities of alkanols, Thermochimica Acta, 2003, 408, 1-2, 45-53, https://doi.org/10.1016/S0040-6031(03)00317-4 . [all data]

Ruuzicka, Kvetoslav; Mokbel, Ilham; Majer, Vladimir; Ruuzicka, Vlastimil; Jose, Jacques; Zábranský, Milan, Description of vapour--liquid and vapour--solid equilibria for a group of polycondensed compounds of petroleum interest, Fluid Phase Equilibria, 1998, 148, 1-2, 107-137, https://doi.org/10.1016/S0378-3812(98)00200-3 . [all data]

Rohác, Vladislav; Ruzicka, Vlastimil; Ruzicka, Kvetoslav; Polednicek, Milos; Aim, Karel; Jose, Jacques; Zábranský, Milan, Recommended vapour and sublimation pressures and related thermal data for chlorobenzenes, Fluid Phase Equilibria, 1999, 157, 1, 121-142, https://doi.org/10.1016/S0378-3812(99)00003-5 . [all data]

Mokbel, Ilham; Ruzicka, Kvetoslav; Majer, Vladimir; Ruzicka, Vlastimil; Ribeiro, Madeleine; Jose, Jacques; Zábranský, Milan, Vapor pressures and thermal data for three high-boiling compounds of petroleum interest: 1-phenyldodecane, (5α)-cholestane, adamantane, Fluid Phase Equilibria, 2000, 169, 2, 191-207, https://doi.org/10.1016/S0378-3812(99)00342-8 . [all data]

Kolská, Zdenka; Kukal, Jaromír; Zábranský, Milan; Ruzicka, Vlastimil, Estimation of the Heat Capacity of Organic Liquids as a Function of Temperature by a Three-Level Group Contribution Method, Ind. Eng. Chem. Res., 2008, 47, 6, 2075-2085, https://doi.org/10.1021/ie071228z . [all data]