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Author:Blok

16 matching references were found.

Meijer, E.L.; Blok, J.G.; Kroon, J.; Oonk, H.A.J., The carvoxime system. IV. Heat capacities and enthalpies of melting of DL-carvoxime, L-carvoxime and standard n-heptane, Thermochim. Acta, 1977, 20, 325-334. [all data]

DeKruif, C.G.; Van Miltenburg, J.C.; Blok, J.G., Molar heat capacities and vapour pressures of solid and liquid benzophenone, J. Chem. Thermodynam., 1983, 15, 129-136. [all data]

de Kruif, C.G.; Blok, J.G., The vapour pressure of benzoic acid, The Journal of Chemical Thermodynamics, 1982, 14, 3, 201-206, https://doi.org/10.1016/0021-9614(82)90011-8 . [all data]

de Kruif, C.G.; Schaake, R.C.F.; van Miltenburg, J.C.; van der Klauw, K.; Blok, J.G., Thermodynamic properties of the normal alkanoic acids III. Enthalpies of vaporization and vapour pressures of 13 normal alkanoic acids, The Journal of Chemical Thermodynamics, 1982, 14, 8, 791-798, https://doi.org/10.1016/0021-9614(82)90176-8 . [all data]

Kruif, C.G. de; Miltenburg, J.C. van; Blok, J.G., Molar heat capacities and vapour pressures of solid and liquid benzophenone, The Journal of Chemical Thermodynamics, 1983, 15, 2, 129-136, https://doi.org/10.1016/0021-9614(83)90151-9 . [all data]

Bouwstra, J.A.; Oonk, H.A.J.; Blok, J.G.; De Kruif, C.G., Properties of mixed crystalline organic material prepared by zone levelling III. Vapour pressures of (trans-azobenzene + trans-stilbene), The Journal of Chemical Thermodynamics, 1984, 16, 5, 403-409, https://doi.org/10.1016/0021-9614(84)90194-0 . [all data]

Bouwstra, J.A.; Oonk, H.A.J.; Blok, J.G.; De Kruif, C.G., Properties of mixed crystalline organic material prepared by zone levelling. III. Vapour pressures of (trans-azobenzene + trans-stilbene), J. Chem. Thermodyn., 1984, 16, 403. [all data]

De Kruif, C.G.; van Miltenburg, J.C.; Blok, J.G., Molar heat capacities and vapour pressures of solid and liquid benzophenone, J. Chem. Thermodyn., 1983, 15, 129. [all data]

De Kruif, C.G.; Blok, J.G., The vapor pressure of benzoic acid., J. Chem. Thermodyn., 1982, 14, 201. [all data]

De Kruif, C.G.; Schaake, R.C.F.; van Miltenburg, J.C.; Van Der Klauw, K.; Blok, J.G., Thermodynamic properties of the normal alkanoic acids. III. Enthalpies of vaporization and vapour pressures of 13 normal alkanoic acids., J. Chem. Thermodyn., 1982, 14, 791. [all data]

Meijer, E.L.; Blok, J.G.; Kroon, J.; Oonk, H.A.J., The carvoxime system. IV. Heat capacities and enthalpies of melting of DL-carvoxime, L-carvoxime and standard n-heptane, Thermochim. Acta, 1977, 20, 325-34. [all data]

Oonk, Harry A.J.; van der Linde, Peter R.; Huinink, Jan; Blok, Jacobus G., Representation and assessment of vapour pressure data; a novel approach applied to crystalline 1-bromo-4-chlorobenzene, 1-chloro-4-iodobenzene, and 1-bromo-4-iodobenzene, The Journal of Chemical Thermodynamics, 1998, 30, 7, 897-907, https://doi.org/10.1006/jcht.1998.0356 . [all data]

Blok, Jacobus G.; van Genderen, Aad C.G.; van der Linde, Peter R.; Oonk, Harry A.J., Vapour pressures of crystalline 1,2,4,5-tetrachlorobenzene, and crystalline and liquid 1,3,5-trichlorobenzene and 1,2,4,5-tetramethylbenzene, The Journal of Chemical Thermodynamics, 2001, 33, 9, 1097-1106, https://doi.org/10.1006/jcht.2000.0819 . [all data]

van Genderen, Aad C.G.; van Miltenburg, J. Cees; Blok, Jacobus G.; van Bommel, Mark J.; van Ekeren, Paul J.; van den Berg, Gerrit J.K.; Oonk, Harry A.J., Liquid--vapour equilibria of the methyl esters of alkanoic acids: vapour pressures as a function of temperature and standard thermodynamic function changes, Fluid Phase Equilibria, 2002, 202, 1, 109-120, https://doi.org/10.1016/S0378-3812(02)00097-3 . [all data]

Oonk, Harry A.J.; van Genderen, Aad C.G.; Blok, Jacobus G.; van der Linde, Peter R., Vapour pressures of crystalline and liquid 1,4-dibromo- and 1,4-dichlorobenzene; lattice energies of 1,4-dihalobenzenes, Phys. Chem. Chem. Phys., 2000, 2, 24, 5614-5618, https://doi.org/10.1039/b005324o . [all data]

van Miltenburg, K.; Blok, K., Calorimetric Investigation of a New Solid Phase in Triphenylphosphite, J. Phys. Chem., 1996, 100, 16457-16459. [all data]