PUBLICATIONS
2023
1. Zalčík, A.; Štejfa, V.; Fulem, M.;
Růžička, K.,
Vapor pressures and thermophysical properties of selected
monoterpenoids II.
Fluid Phase Equilibria 2023, 567, 113704. https://doi.org/10.1016/j.fluid.2022.113704
2.. Pokorný, V.; Štejfa, V.; Havlín, J.; Fulem, M.; Růžička, K.
Heat
Capacities of L-Cysteine, L-Serine, L-Threonine, L-Lysine, and
L-Methionine.
Molecules 2023, 28(1), 451, https://doi.org/10.3390/molecules28010451
3. Štejfa V, Fulem M, Růžička
K.
Thermodynamic study of selected aromatic monoterpenoids.
Journal of
Molecular Liquids 2023, 380, 121724. https://doi.org/10.1016/j.molliq.2023.121724
4. Lauermannová A.-M.; Lojka M.; Záleská M.; Pavlíková M.; Pivák M.; Pavlík Z.; Růžička
K.; Jankovský
O.
Magnesium oxychloride cement-based composites for latent heat storage: The effect of the introduction of multi-walled carbon nanotubes.
Journal of Building Engineering 2023, 72, 106604. https://doi.org/10.1016/j.jobe.2023.106604
5. Kocian Š, Štejfa V, Rohlíček J, Červinka C,
Calorimetric and Crystallographic Phase-Behavior Study of Selected 1-Butylpyridinium Ionic Liquids
Cryst. Growth Des. 2023, 23(7), 5221–5235 https://doi.org/10.1021/acs.cgd.3c00451
6. Iemtsev A, Klajmon M, Hassouna F, Fulem M,
Effect of Copolymer Properties on the Phase Behavior of Ibuprofen-PLA/PLGA Mixtures
PHARMACEUTICS 2023, 15(2), 645 https://doi.org/10.3390/pharmaceutics15020645
7. Zemánková A, Hassouna F, Klajmon M, Fulem M,
Solid-Liquid Equilibrium in Co-Amorphous Systems: Experiment and Prediction
Molecules 2023, 28 (6), 2492 https://doi.org/10.3390/molecules28062492
8. Pavliš J, Mathers A, Fulem M, Klajmon M,
Can Pure Predictions of Activity Coefficients from PC-SAFT Assist Drug-Polymer Compatibility Screening?
Molecular Pharmaceutics 2023 https://doi.org/10.1021/acs.molpharmaceut.3c00124
9. Štejfa V, Pokorný V, Lieberzeitová E, Havlín J, Fulem M, Růžička K,
Heat Capacities of N-Acetyl Amides of Glycine, L-Alanine, L-Valine, L-Isoleucine, and L-Leucine
Molecules 2023, 28(14), 5440; https://doi.org/10.3390/molecules28145440
2022
1.. Štejfa V., Rohlíček J., Červinka C.
Phase behaviour and heat capacities of 1-butyl-1-methylpyrrolidinium-based ionic liquids with fluoro-sulfonate anions.
Journal of Ionic Liquids 2022, 2, (1), 100016. DOI: https://doi.org/10.1016/j.jil.2021.100016
2. Koutek, B.; Pokorný, V.; Mahnel,
T.; Štejfa, V.; Řehák, K.; Fulem, M.; Růžička, K.,
Estimating Vapor Pressure
Data from Gas-Liquid Chromatography Retention Times: Analysis of Multiple
Reference Approaches, Review of Prior Applications, and Outlook.
Journal of
Chemical & Engineering Data 2022, 67, 2017-2043. https://doi.org/10.1021/acs.jced.2c00236
3. Antonatos, N.; Šturala, J.; Mazánek,
V.; Sedmidubský, D.; Veselý, M.; Růžička, K.; Hejtmánek, J.; Levinsky, P.;
Sofer, Z., Black Phosphorus: Fundamental Properties and Influence of Impurities
Induced by Its Synthesis.
ACS Applied Materials & Interfaces 2022,
14, 34867-34874. https://doi.org/10.1021/acsami.2c08714
4. Iemtsev, A.; Zemánková,
A.; Hassouna, F.; Mathers, A.; Klajmon, M.; Slámová, M.; Malinová, L.; Fulem,
M.,
Ball milling and hot-melt extrusion of indomethacin-l-arginine-vinylpyrrolidone-vinyl
acetate copolymer: Solid-state properties and dissolution performance.
International
Journal of Pharmaceutics 2022, 613, 121424. https://doi.org/10.1016/j.ijpharm.2021.121424
5. Pokorný, V.; Touš,
P.; Štejfa, V.; Růžička, K.; Rohlíček, J.; Czernek, J.; Brus, J.; Červinka, C.,
Anisotropy, Segmental Dynamics and Polymorphism of Crystalline Biogenic
Carboxylic Acids.
Physical Chemistry Chemical Physics 2022, 24, 25904-25917 https://doi.org/10.1039/D2CP03698C
6. Lauermannová, A.-M.; Pavlíková, M.;
Pavlík, Z.; Pivák, A.; Jiříčková, A.; Sklenka, J.; Záleská, M.; Růžička, K.;
Jankovský, O., Magnesium oxychloride cement with phase change material: Novel
environmentally-friendly composites for heat storage.
Journal of Materials
Research and Technology 2022, 21, 3327-3342. https://doi.org/10.1016/j.jmrt.2022.10.113
7. Mathers A., Pechar M., Hassouna F., Fulem M.
API solubility in semi-crystalline polymer: Kinetic and thermodynamic phase behavior of PVA-based solid dispersions.
International Journal of Pharmaceutics 2022, 623, 121855. https://doi.org/10.1016/j.ijpharm.2022.121855
2021
1. V. Pokorný, E. Lieberzeitová, V. Štejfa, J. Havlín, M. Fulem, K. Růžička,
Heat Capacities of l-Arginine, l-Aspartic Acid, l-Glutamic Acid, l-Glutamine,
and l-Asparagine,
International Journal of Thermophysics 2021, 42, 160. DOI https://doi.org/10.1007/s10765-021-02911-z
2. Pokorný
V.; Štejfa V.; Havlín J.; Růžička K.; Fulem M.
Heat Capacities of
l-Histidine, l-Phenylalanine, l-Proline, l-Tryptophan and l-Tyrosine.
Molecules, 2021, 26 (14), 4298. DOI: https://doi.org/10.3390/molecules26144298
3. Štejfa V.; Pokorný V.; Rohlíček J.; Fulem M.; Růžička K.,
Polymorphism of anhydrous oxalic acid unravelled.
The Journal of Chemical Thermodynamics 2021, 160, 106488. DOI: https://doi.org/10.1016/j.jct.2021.106488
4.
Červinka C.; Štejfa V.,
Computational assessment of the crystallization tendency of
1-ethyl-3-methylimidazolium ionic liquids.
Physical Chemistry Chemical Physics 2021, 23, (8), 4951-4962. DOI: https://doi.org/10.1039/D0CP06083F
5. Štejfa V.; Rohlíček J.; Červinka C.,
Phase behaviour and heat capacities of selected 1-ethyl-3-methylimidazolium-based ionic liquids II.
The Journal of Chemical Thermodynamics 2021, 160, 106392. DOI: https://doi.org/10.1016/j.jct.2021.106392
6. Pokorný
V.; Štejfa V.; Klajmon M.; Fulem M,; Růžička K.,
Vapor Pressures and Thermophysical Properties of of 1-Heptanol, 1-Octanol,
1-Nonanol, and 1-Decanol: Data Reconciliation and PC-SAFT Modeling,
Journal of Chemical & Engineering Data, 2021, 66(1) 805-821. DOI: https://doi.org/10.1021/acs.jced.0c00878
7. Pokorný V.; Štejfa V.; Pavlíček J.; Klajmon M.; Fulem M,; Růžička K.,
Vapor Pressures and Thermophysical Properties of Dimethoxymethane, 1,2-Dimethoxyethane, 2-Methoxyethanol, and 2-Ethoxyethanol: Data Reconciliation and Perturbed-Chain Statistical Associating Fluid Theory Modeling.
Journal of Chemical & Engineering Data, 2021, 66(6) 2640-2654. DOI: https://pubs.acs.org/doi/10.1021/acs.jced.1c00229
8. Mathers
A.; Hassouna F.; Klajmon M.; Fulem M.
Comparative Study of DSC-Based Protocols for API-Polymer Solubility
Determination
Mol. Pharmaceutics 2021, 18, 4, 1742-1757 DOI: https://pubs.acs.org/doi/10.1021/acs.molpharmaceut.0c01232
9. Štejfa V., Pokorný V., Mathers A., Růžička K., Fulem M.
Heat capacities of selected active pharmaceutical ingredients
The Journal of Chemical Thermodynamics 2021, 163, 106585. DOI: https://doi.org/10.1016/j.jct.2021.106585
10.
Štejfa V., Kadlecová K., Růžička K., Fulem M.
Vapor pressure and thermophysical properties of explosive taggants
Chemical Thermodynamics and Thermal Analysis, 3-4,(2021) 100020. https://doi.org/10.1016/j.ctta.2021.100020
11. Štefan Kocian, Vojtěch Štejfa, Jan Rohlíček, and Ctirad Červinka
Phase Behavior and Heat Capacities of Biocompatible Ionic Liquids and Low-Temperature Molten Salts.
Crystal Growth & Design 2021, 21, (12), 6810-6823. DOI: https://doi.org/10.1021/acs.cgd.1c00760
12. Pokorný V., Štejfa V., Růžička K., Červinka C.
Decay of hydrogen bonding in mixtures of aliphatic heptanols and bistriflimide ionic liquids
Physical Chemistry Chemical Physics. DOI: https://doi.org/10.1039/D1CP03717J
13. Zumaya A. L. V., Ulbrich P., Vilčáková J., Dendisová M., Fulem M., Šoóš M., Hassouna F.
Comparison between two multicomponent drug delivery systems based on PEGylated-poly (l-lactide-co-glycolide) and superparamagnetic nanoparticles: Nanoparticulate versus nanocluster systems.
Journal of Drug Delivery Science and Technology 2021, 64, 102643. DOI: https://doi.org/10.1016/j.jddst.2021.102643
14. Červinka C., Fulem M. Structure and Glass Transition Temperature of Amorphous Dispersions of Model Pharmaceuticals with Nucleobases from Molecular Dynamics.
Pharmaceutics 2021, 13, (8), 1253. DOI: https://doi.org/10.3390/pharmaceutics13081253
2020
1. Červinka C; Štejfa V.,Sublimation Properties of α,ω‐Diamines Revisited from First‐Principles Calculations
ChemPhysChem 2020, 21, (11), 1184-1194. https://doi.org/10.1002/cphc.202000108
2. Štejfa V.; Pokorný V.; Miranda C. F. P.; Fernandes
Ó. O. P.; Santos L. M. N. B. F.,
Volatility study of amino acids by
Knudsen effusion with QCM mass loss detection.
ChemPhysChem2020, 21, (9), 938-951. https://doi.org/10.1002/cphc.202000078
3. Pokorný V.; Červinka C.; Štejfa V.; Havlín J.; Růžička K.; Fulem M.,
Heat Capacities of L-Alanine, L-Valine, L-Isoleucine,
and L-Leucine:
Experimental and Computational Study.
Journal of Chemical & Engineering Data, February 65(4),
2020, 1833-1849 https://doi.org/10.1021/acs.jced.9b01086
4.
Mahnel T.; Pokorný V.; Fulem M.; Sedmidubský D.; Růžička K.,
Measurement of low-temperature heat capacity by relaxation technique:
Calorimeter performance testing and heat capacity of benzo[b]fluoranthene,
benzo[k]fluoranthene, and indeno[1,2,3-cd]pyrene.
The Journal of Chemical
Thermodynamics, 2020, 142, 105964 https://doi.org/10.1016/j.jct.2019.105964
5.
Štejfa V.; Rohlíček J.; Červinka C.,
Phase behaviour and heat capacities of selected
1-ethyl-3-methylimidazolium-based ionic liquids.
The Journal of Chemical
Thermodynamics, 2020, 142, 106020 https://doi.org/10.1016/j.jct.2019.106020
6.
Mathers A.;
Hassouna F.; Malinová L.; Merna J.; Růžička K.; Fulem M.,
Impact of Hot-Melt Extrusion Processing Conditions on Physicochemical
Properties of Amorphous Solid Dispersions Containing Thermally Labile Acrylic
Copolymer,
Journal of Pharmaceutical
Sciences, 109, 2020, 1008 - 1019 https://doi.org/10.1016/j.xphs.2019.10.005
7.
Antonatos
N.;
Bouša
D.; Kovalska
E.; Sedmidubský
D.; Růžička K.; Vrbka
P.,
Veselý M.; Hejtmánek J.; Sofer Z.,
Large-Scale Production of Nanocrystalline Black Phosphorus Ceramics,
ACS Appl. Mater. Interfaces, 2020, 12(6), 7381-7391 https://doi.org/10.1021/acsami.9b13362
8. Štejfa V.; Fulem M.; Růžička K.;
Thermodynamic study of selected monoterpenes IV,
The Journal of Chemical Thermodynamics, 144, 2020, 106013 https://doi.org/10.1016/j.jct.2019.106013
9. Wrobel D., Müllerová M., Strašák T., Růžička K., Fulem M., Kubíková R., Bryszewska M., Klajnert-Maculewicz B., Malý J.: Glucose-modified carbosilane dendrimers: Interaction with model membranes and human serum albumin, International Journal of Pharmaceutics 579, 2020, 119138 https://doi.org/10.1016/j.ijpharm.2020.119138
10. Koutek B., Mahnel T., Řehák K., Pokorný V., Fulem M., Růžička K.
Regression against Temperature of Gas-Liquid Chromatography Retention Factors. Van't Hoff Analysis,
Journal of Chemical & Engineering Data, 65, 2020, https://doi.org/10.1021/acs.jced.0c00119
11. Štejfa V., Mahnel T., Skořepová E., Rohlíček J., Eigner V., Schröder B., Růžička K., Fulem M.
A combined thermodynamic and crystallographic study of 1,3-diisopropylnaphthalene.
The Journal of Chemical Thermodynamics, 150, 2020, 106193, https://doi.org/10.1016/j.jct.2020.106193
12. Štejfa, V.; Chun, S.; Pokorný, V.; Fulem, M.; Růžička,
K.,
Thermodynamic study of acetamides.
Journal of Molecular Liquids 2020, 114019.
https://doi.org/10.1016/j.molliq.2020.114019
13. Iemtsev, A.; Hassouna, F.; Mathers, A.; Klajmon M.; Dendisová M.; Malinová L.; Školáková, T., Fulem, M.,
Physical stability of hydroxypropyl methylcellulose-based amorphous solid dispersions: Experimental and computational study.
International Journal of Pharmaceutics, 2020, 589, 119845 https://doi.org/10.1016/j.ijpharm.2020.119845
2019
1.
Štejfa V.; Fulem M.; Růžička K.,
Ideal-gas
thermodynamic properties of proteinogenic aliphatic amino acids calculated by
R1SM approach
The Journal of Chemical Physics 2019, 151,
144504; https://doi.org/10.1063/1.5123450
3.
Hassouna F.;
El Dahab M. A.; Fulem M.; Haiek A.
D.; Laachanci A.; Kopecký D.; Šoóš M.,
Multi-scale analysis of amorphous solid dispersions prepared by freeze drying
of ibuprofen loaded acrylic polymer nanoparticles.
Journal of Drug Delivery
Science and Technology, 2019, 53, 101182. https://doi.org/10.1016/j.jddst.2019.101182
5.
Červinka C.; Fulem M.,
Cohesive properties of the crystalline phases of twenty proteinogenic
alpha-aminoacids from first-principles calculations.
Physical Chemistry
Chemical Physics, 2019, 21(34), 18501-18515. https://doi.org/10.1039/C9CP03102B
7.
Štejfa V.; Fulem M.; Růžička K.,
First-principles calculation of ideal-gas thermodynamic properties of
long-chain molecules by R1SM approach - Application to n-alkanes.
Journal of
Chemical Physics, 2019, 150(22),
224101.
https://doi.org/10.1063/1.5093767
9. Pokorný V.; Serra P. B. P.; Fulem M.; Lima C. F. R. A. C.; Santos L. M. N. B. F.; Růžička K.,
Heat capacity and phase behavior of selected oligo(ethylene glycol)s.
Journal
of Chemical & Engineering Data, 2019, 64(6), 2742 - 2749. https://doi.org/10.1021/acs.jced.9b00140
11. Štejfa V.; Bazyleva
A.; Fulem M.; Rohlíček J.; Skořepová
E.; Růžička K.; Blokhin A. V.,
Polymorphism and thermophysical properties of L- and DL- menthol.
Journal of
Chemical Thermodynamics, 2019, 131,
524-543. https://doi.org/10.1016/j.jct.2018.11.004
13. Mahnel T.; Štejfa V.; Maryška M.;
Fulem M.; Růžička K.,
Reconciled thermophysical data for anthracene.
Journal of Chemical
Thermodynamics, 2019, 129,
61-72. https://doi.org/10.1016/j.jct.2018.08.034
2018
Development of the Knudsen effusion methodology for vapour pressure measurements of low volatile liquids and solids based on a quartz crystal microbalance.
4. Soares B.P.; Štejfa V.; Ferreira O.; Pinho S.P.; Růžička K.; Fulem M.,
An enviromentally benign methodology to elaborating polymer nanocomposites with tunable properties using core-shell nanoparticles and cellulose nanocrystals.
2017
2. Koutek B.; Mahnel, T.; Šimáček, P.; Fulem M.; Růžička K.,
Extracting Vapor Pressure Data from GLC Retention Times. Part 1: Analysis of Single Reference Approach.
Journal of Chemical and Engineering Data Volume: 2017, 6(10),
3542-3550 https://doi.org/10.1021/acs.jced.7b00548r
3. Serra P.B.P.; Rocha, M. A. A.; Rathke, B.; Růžička K.;
Fulem M.;
Kiefer J.,
Infrared spectroscopy of the symmetric branched isomers of n-heptanol,
Journal of Molecular Liquids 2017, 244, 528-532. https://doi.org/10.1016/j.molliq.2017.09.023
4. Serra P.B.P.; Ribeiro F.M.S.; Rocha, M. A. A.;
Fulem M.;
Růžička K.; Coutinho J.A.P.; Santos L.M.N.B.F.,
Solid-liquid equilibrium and heat capacity trend in the alkylimidazolium PF6 series,
Journal of Molecular Liquids 2017, 248, 678-687. https://doi.org/10.1016/j.molliq.2017.10.042
5. Jankovský, O.; Sofer, Z.; Kovařík, J.; Růžička K.;
Leitner J.; Sedmidubský D.,
Thermodynamic properties of misfit cobaltite Bi2-xCa2O4 CoO2 (1.7),
Thermochimica Acta 2017, 656, 129-134. https://doi.org/10.1016/j.molliq.2017.10.042
r
6. Pokorný V., Štejfa V.;
Fulem M., Červinka C., Růžička K.,
Vapor Pressures
and Thermophysical Properties of Dimethyl Carbonate, Diethyl Carbonate, and
Dipropyl Carbonate. Journal of Chemical & Engineering Data,
2017.
62(10), 3206-3215. https://doi.org/10.1021/acs.jced.7b00295
7. Červinka, C., and M. Fulem,
State-of-the-Art Calculations of Sublimation Enthalpies for Selected Molecular Crystals and Their Computational Uncertainty.
Journal of Chemical Theory and Computation, 2017. 13: p. 2840-2850. pubs.acs.org/doi/abs/10.1021/acs.jctc.7b00164
8. Červinka, C., M. Fulem, V. Štejfa, and K. Růžička,
Analysis of uncertainty in calculation of ideal-gas thermodynamic properties using one-dimensional hindered rotor (1-DHR) model.
Journal of Chemical & Engineering Data, 2017. 62: p. 445-455. pubs.acs.org/doi/abs/10.1021/acs.jced.6b00757
9. Mahnel, T., V. Štejfa, M. Fulem, K. Růžička,
Recommended vapor pressures for acenaphthylene, fluoranthene, and fluorene.
Fluid Phase Equilibria, 2017. 434: p. 74-86. https://doi.org/10.1016/j.fluid.2016.11.012
2016
1. Štejfa, V., M. Fulem, K. Růžička, P. Morávek, New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone. Journal of Chemical & Engineering Data, 2016. 61: p. 3627−3639. View at publisher
2. Serra, P.B.P., K. Růžička, M. Fulem, O. Vlk, I. Krakovský, Calorimetric and FTIR study of selected aliphatic heptanols. Fluid Phase Equilibria, 2016. 423: p. 43-54. View at publisher
3. Serra, P.B.P., F.M.S. Ribeiro, M.A.A. Rocha, M. Fulem, K. Růžička, L.M.N.B.F. Santos, Phase behavior and heat capacities of the 1-benzyl-3-methylimidazolium ionic liquids. Journal of Chemical Thermodynamics, 2016. 100: p. 124-130. View at publisher
4. Schröder, B., M. Fulem, M.A.R. Martins, Vapor pressure predictions of multi-functional oxygen-containing organic compounds with COSMO-RS. Atmospheric Environment, 2016. 133: p. 135-144. View at publisher
5. Červinka, C., M. Fulem, R.P. Stoffel, R. Dronskowski, Thermodynamic Properties of Molecular Crystals Calculated within the Quasi-Harmonic Approximation. Journal of Physical Chemistry A, 2016. 120(12): p. 2022-34. View at publisher
6. Červinka, C., A. Pádua, M. Fulem, Thermodynamic Properties of Selected Homologous Series of Ionic Liquids Calculated Using Molecular Dynamics. Journal of Physical Chemistry B, 2016. 120(9): p. 2362-71. View at publisher
7. Sanchez-Lemus, M.C., F. Schoeggl, S.D. Taylor, T. Mahnel, P. Vrbka, K. Růžička, M. Fulem, H.W. Yarranton, Vapor pressure and thermal properties of heavy oil distillation cuts. Fuel, 2016. 181: p. 503-521. https://doi.org/10.1016/j.fuel.2016.04.143
8. Jankovský, O., J. Kovařík, J. Leitner, K. Růžička, D. Sedmidubský, Thermodynamic properties of stoichiometric lithium cobaltite LiCoO2. Thermochimica Acta, 2016. 634: p. 26-30. View at publisher
9. Jambor, R., T. Řičica, T. Světlík, L. Dostál, A. Růžička, K. Růžička, L. Beneš, P. Němec, and M. Bouška, Intramolecularly coordinated gallium sulfides: Suitable single source precursors for GaS thin films. Chemistry - A European Journal, 2016. 22: p.18817-18823: View at publisher
10. Červinka, C., M. Fulem, K. Růžička, CCSD(T)/CBS fragment-based calculations of lattice energy of molecular crystals. Journal of Chemical Physics, 2016. 144, 064505 View at publisher
2015
1. Štejfa, V., M. Fulem, K. Růžička, P. Matějka, Vapor pressures and thermophysical properties of selected hexenols and recommended vapor pressure for hexan-1-ol. Fluid Phase Equilibria, 2015. 402: p. 18-29. View at publisher
2. Štejfa, V., F. Dergal, I. Mokbel, M. Fulem, J. Jose, K. Růžička, Vapor pressures and thermophysical properties of selected monoterpenoids. Fluid Phase Equilibria, 2015. 406: p. 124-133. View at publisher
3. Růžička, K., M. Fulem, T. Mahnel, C. Červinka, Recommended vapor pressures for aniline, nitromethane, 2-aminoethanol, and 1-methyl-2-pyrrolidone. Fluid Phase Equilibria, 2015. 406: p. 34-46. https://doi.org/10.1016/j.fluid.2015.06.045
4. Novák, J.P., K. Růžička, M. Fulem, Calculation of Thermodynamic Functions from Volumetric Properties, CHAPTER 17 in Volume Properties: Liquids, Solutions and Vapours. 2015, The Royal Society of Chemistry. p. 476-492. View at publisher
5. Nath, N.K., L. Severa, R.A. Kunetskiy, I. Císařová, M. Fulem, K. Růžička, D. Koval, V. Kašička, F. Teplý, and P. Naumov, Single-Crystal-to-Single-Crystal Transition in an Enantiopure [7]Helquat Salt: The First Observation of a Reversible Phase Transition in a Helicene-Like Compound. Chemistry, 2015. 21(39): p. 13508-12. View at publisher
6. Jankovský, O., Z. Sofer, J. Vítek, P. Šimek, K. Růžička, P. Svoboda, D. Sedmidubský, Structure, oxygen non-stoichiometry and thermal properties of (Bi0.4Sr0.6)Sr2CoO5-δ. Thermochimica Acta, 2015. 600: p. 89-94. View at publisher
7. Jankovský, O., Z. Sofer, J. Vítek, P. Šimek, K. Růžička, S. Mašková, D. Sedmidubský, Thermodynamic properties of tubular cobaltite Bi3.7Sr11.4Co8O29−δ. Thermochimica Acta, 2015. 605(0): p. 22-27. View at publisher
2014
1. Štejfa, V., M. Fulem, K. Růžička, C. Červinka, Thermodynamic study of selected monoterpenes III. The Journal of Chemical Thermodynamics, 2014. 79: p. 280-289. View at publisher
2. Štejfa, V., M. Fulem, K. Růžička, C. Červinka, Thermodynamic study of selected monoterpenes II. The Journal of Chemical Thermodynamics, 2014. 79: p. 272-279. View at publisher
3. Straka, M., K. Růžička, M. Fulem, Heat capacities of 2-propenol and selected cyclohexylalcohols. Thermochimica Acta, 2014. 587: p. 67-71. View at publisher
4. Sánchez-Lemus, M.C., F. Schoeggl, S.D. Taylor, K. Růžička, M. Fulem, H.W. Yarranton, Deep-Vacuum Fractionation of Heavy Oil and Bitumen, Part II: Interconversion Method. Energy & Fuels, 2014. 28(5): p. 2866-2873. View at publisher
5. Růžička, K., M. Fulem, P.B.P. Serra, O. Vlk, I. Krakovský, Heat capacities of selected cycloalcohols. Thermochimica Acta, 2014. 596(0): p. 98-108. View at publisher
6. Růžička, K., M. Fulem, C. Červinka, Recommended sublimation pressure and enthalpy of benzene. The Journal of Chemical Thermodynamics, 2014. 68(0): p. 40-47. View at publisher
7. Novák, M., L. Dostál, Z. Padělková, K. Jurkschat, C. Dietz, K. Růžička, M. Fulem, A. Lyčka, R. Jambor, Organohydridosilanes containing Y,C,Y-chelating ligands: Reactivity and vapour pressure studies. Journal of Organometallic Chemistry, 2014. 772-773(0): p. 1-6. View at publisher
8. Morávek, P., J. Pangrác, M. Fulem, E. Hulicius, K. Růžička, Vapor Pressures of (3-(Dimethylamino)propyl)dimethylindium, (tert-Butylimino)bis(diethylamino)cyclopentadienyltantalum, and (tert-Butylimino)tris(ethylmethylamino)tantalum. Journal of Chemical & Engineering Data, 2014. 59(12): p. 4179-4183. View at publisher
9. Jankovský, O., D. Sedmidubský, Z. Sofer, K. Rubešová, K. Růžička, P. Svoboda, Oxygen non-stoichiometry and thermodynamic properties of Bi2Sr2CoO6+δ ceramics. Journal of the European Ceramic Society, 2014. 34(5): p. 1219-1225. View at publisher
10. Jankovský, O., D. Sedmidubský, Z. Sofer, J. Leitner, K. Růžička, P. Svoboda, Heat capacity, enthalpy and entropy of Sr14Co11O33 and Sr6Co5O15. Thermochimica Acta, 2014. 575(0): p. 167-172. View at publisher
11. Jankovský, O., D. Sedmidubský, K. Rubešová, Z. Sofer, J. Leitner, K. Růžička, P. Svoboda, Structure, non-stoichiometry and thermodynamic properties of Bi1.85Sr2Co1.85O7.7−δ ceramics. Thermochimica Acta, 2014. 582: p. 40-45. View at publisher
12. Fulem, M., K. Růžička, C. Červinka, A. Bazyleva, G. Della Gatta, Thermodynamic study of alkane-α,ω-diamines - Evidence of odd-even pattern of sublimation properties. Fluid Phase Equilibria, 2014. 371: p. 93-105. View at publisher
2013
1. Štejfa, V., M. Fulem, K. Růžička, C. Červinka, M.A.A. Rocha, L.M.N.B.F. Santos, B. Schröder, Thermodynamic study of selected monoterpenes. The Journal of Chemical Thermodynamics, 2013. 60(0): p. 117-125. View at publisher
2. Morávek, P., M. Fulem, J. Pangrác, E. Hulicius, K. Růžička, Vapor pressures of dimethylcadmium, trimethylbismuth, and tris(dimethylamino)antimony. Fluid Phase Equilibria, 2013. 360(0): p. 106-110. View at publisher
3. Leitner, J., D. Sedmidubský, K. Růžička, P. Svoboda, Calorimetric Determination of Heat Capacity, Entropy and Enthalpy of Mixed Oxides in the System CaO-SrO-Bi2O3-Nb2O5-Ta2O5, in Applications of Calorimetry in a Wide Context - Differential Scanning Calorimetry, Isothermal Titration Calorimetry and Microcalorimetry. 2013. View at publisher
4. Jankovský, O., D. Sedmidubský, Z. Sofer, J. Čapek, K. Růžička, Thermal Properties and Homogenity Range of Bi24+xCo2-xO39 ceramics Ceram.-Silik., 2013. 57(2): p. 83-86. View at publisher
5. Fulem, M., K. Růžička, C. Červinka, M.A.A. Rocha, L.M.N.B.F. Santos, R.F. Berg, Recommended vapor pressure and thermophysical data for ferrocene. The Journal of Chemical Thermodynamics, 2013. 57(0): p. 530-540. https://doi.org/10.1016/j.jct.2012.07.023
6. Červinka, C., M. Fulem, K. Růžička, Evaluation of Uncertainty of Ideal-Gas Entropy and Heat Capacity Calculations by Density Functional Theory (DFT) for Molecules Containing Symmetrical Internal Rotors. Journal of Chemical & Engineering Data, 2013. 58(5): p. 1382-1390. View at publisher
2012
1. Costa, J.C.S., M. Fulem, B. Schröder, J.A.P. Coutinho, M.J.S. Monte, L.M.N.B.F. Santos, Evidence of an odd-even effect on the thermodynamic parameters of odd fluorotelomer alcohols. The Journal of Chemical Thermodynamics, 2012. 54: p. 171-178. View at publisher
2. Straka, M., K. Růžička, M. Fulem, C. Červinka, Heat capacities of selected chlorohydrocarbons. Fluid Phase Equilibria, 2012. 336(0): p. 128-136. View at publisher
3. Růžička, K., B. Koutek, M. Fulem, M. Hoskovec, Indirect Determination of Vapor Pressures by Capillary Gas-Liquid Chromatography: Analysis of the Reference Vapor-Pressure Data and Their Treatment. Journal of Chemical & Engineering Data, 2012. 57(5): p. 1349-1368. View at publisher
4. Leitner, J., D. Sedmidubský, K. Růžička, P. Svoboda, Heat capacity, enthalpy and entropy of SrBi2O4 and Sr2Bi2O5. Thermochimica Acta, 2012. 531(0): p. 60-65. View at publisher
5. Červinka, C., M. Fulem, and K. Růžička, Evaluation of Accuracy of Ideal-Gas Heat Capacity and Entropy Calculations by Density Functional Theory (DFT) for Rigid Molecules. Journal of Chemical and Engineering Data, 2012. 57(1): p. 227-232. View at publisher
2011
1. Santos, L.M.N.B.F., M.A.A. Rocha, A.S.M.C. Rodrigues, V. Štejfa, M. Fulem, M. Bastos, Reassembling and testing of a high-precision heat capacity drop calorimeter. Heat capacity of some polyphenyls at T=298.15 K. Journal of Chemical Thermodynamics, 2011. 43(12): p. 1818-1823. View at publisher
2. Mairychová, B., L. Dostál, A. Růžička, M. Fulem, K. Růžička, A. Lyčka, R. Jambor, Intramolecularly Coordinated Stannanechalcogenones: X-ray Structure of [2,6-(Me2NCH2)2C6H3](Ph)Sn═Te. Organometallics, 2011. 30(21): p. 5904-5910. View at publisher
3. Leitner, J., V. Jakeš, Z. Sofer, D. Sedmidubský, K. Růžička, P. Svoboda, Heat capacity, enthalpy and entropy of ternary bismuth tantalum oxides. Journal of Solid State Chemistry, 2011. 184(2): p. 241-245. View at publisher
4. Fulem, M., K. Růžička, M. Růžička, Recommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide. Fluid Phase Equilibria, 2011. 303(2): p. 205-216. https://doi.org/10.1016/j.fluid.2011.02.002
5. Fulem, M., K. Růžička, Vapor pressure, heat capacities, and phase transitions of tetrakis(tert-butoxy)hafnium. Fluid Phase Equilibria, 2011. 311: p. 25-29. View at publisher
6. Bazyleva, A., M. Fulem, M. Becerra, B. Zhao, J.M. Shaw, Phase Behavior of Athabasca Bitumen. Journal of Chemical and Engineering Data, 2011. 56(7): p. 3242-3253. View at publisher
2010
1. Bazyleva, A.B., M.D.A. Hasan, M. Fulem, M. Becerra, J.M. Shaw, Bitumen and heavy oil rheological properties: Reconciliation with viscosity measurements. Journal of Chemical & Engineering Data, 2010. 55(3): p. 1389-1397. View at publisher
2. Zábranský, M., Z. Kolská, V. Růžička, E.S. Domalski, Heat Capacity of Liquids: Critical Review and Recommended Values. Supplement II. Journal of Physical and Chemical Reference Data, 2010. 39(1). View at publisher
3. Morávek, P., M. Fulem, K. Růžička, J. Pangrác, E. Hulicius, T. Šimeček, V. Růžička, S.A. Rushworth, Vapor Pressure of Tetrakis(dimethylamino)germanium. Journal of Chemical and Engineering Data, 2010. 55(9): p. 4095-4097. View at publisher
4. Leitner, J., M. Hampl, D. Sedmidubský, K. Růžička, P. Svoboda, Thermodynamic Properties of Mixed Oxides in the CaO-SrO-Bi2O3-Nb2O5-Ta2O5 System (in Czech). Chemické listy, 2010. 104(3): p. 147-159. View at publisher
5. Fulem, M., K. Růžička, P. Morávek, J. Pangrác, E. Hulicius, B. Kozyrkin, V. Shatunov, Vapor Pressure of Selected Organic Iodides. Journal of Chemical and Engineering Data, 2010. 55(11): p. 4780-4784. View at publisher
6. Fulem, M., P. Morávek, J. Pangrác, E. Hulicius, T. Šimeček, K. Růžička, V. Růžička, B. Kozyrkin, V. Shatunov, Vapor Pressure of Trimethylantimony and tert-Butyldimethylantimony. Journal of Chemical and Engineering Data, 2010. 55(1): p. 362-365. View at publisher
7. Čenský, M., P. Vrbka, K. Růžička, M. Fulem, Vapor pressure of selected aliphatic alcohols by ebulliometry. Part 2. Fluid Phase Equilibria, 2010. 298(2): p. 199-205. View at publisher
8. Čenský, M., V. Roháč, K. Růžička, M. Fulem, K. Aim, Vapor pressure of selected aliphatic alcohols by ebulliometry. Part 1. Fluid Phase Equilibria, 2010. 298(2): p. 192-198. View at publisher
2009
1. Leitner, J., I. Šipula, K. Růžička, D. Sedmidubský, P. Svoboda, Heat capacity, enthalpy and entropy of strontium niobates Sr2Nb10O27 and Sr5Nb4O15. Journal of Alloys and Compounds, 2009. 481(1-2): p. 35-39. View at publisher
2. Leitner, J., K. Růžička, D. Sedmidubský, P. Svoboda, Heat capacity, enthalpy and entropy of calcium niobates. Journal of Thermal Analysis and Calorimetry, 2009. 95(2): p. 397-402. View at publisher
3. Hasan, M.D.A., M. Fulem, A. Bazyleva, J.M. Shaw, Rheological properties of nanofiltered Athabasca bitumen and Maya crude oil. Energy & Fuels, 2009. 23: p. 5012-5021. View at publisher
2008
1. Fulem, M., M. Becerra, M.D.A. Hasan, B. Zhao, and J.M. Shaw, Phase behaviour of Maya crude oil based on calorimetry and rheometry. Fluid Phase Equilibria, 2008. 272(1-2): p. 32-41. View at publisher
2. Laštovka, V., M. Fulem, M. Becerra, and J.M. Shaw, A similarity variable for estimating the heat capacity of solid organic compounds - Part II. Application: Heat capacity calculation for ill-defined organic solids. Fluid Phase Equilibria, 2008. 268(1-2): p. 134-141. View at publisher
3. Monte, M.J.S., L.M.N.B.F. Santos, C.A.D. Sousa, and M. Fulem, Vapor pressures of solid and liquid xanthene and phenoxathiin from effusion and static studies. Journal of Chemical and Engineering Data, 2008. 53(8): p. 1922-1926. View at publisher
4. Pangrác, J., M. Fulem, E. Hulicius, K. Melichar, T. Šimeček, K. Růžička, P. Morávek, V. Růžička, and S.A. Rushworth, Vapor pressure of germanium precursors. Journal of Crystal Growth, 2008. 310(23): p. 4720-4723. View at publisher
5. Leitner, J., M. Hampl, K. Růžička, M. Straka, D. Sedmidubský, and P. Svoboda, Heat capacity, enthalpy and entropy of strontium niobate Sr2Nb2O7 and calcium niobate Ca2Nb2O7. Thermochimica Acta, 2008. 475(1-2): p. 33-38. View at publisher
6. Leitner, J., M. Hampl, K. Růžička, M. Straka, D. Sedmidubský, and P. Svoboda, Thermodynamic properties of strontium metaniobate SrNb2O6. Journal of Thermal Analysis and Calorimetry, 2008. 91(3): p. 985-990. View at publisher
7. Kolská, Z., J. Kukal, M. Zábranský, and V. Růžička, Estimation of the heat capacity of organic liquids as a function of temperature by a three-level group contribution method. Industrial & Engineering Chemistry Research, 2008. 47(6): p. 2075-2085. View at publisher
8. Fulem, M., V. Laštovka, M. Straka, K. Růžička, and J.M. Shaw, Heat Capacities of Tetracene and Pentacene. Journal of Chemical and Engineering Data, 2008. 53(9): p. 2175-2181. View at publisher
2007
1. Ribeiro da Silva, M.D.M.C., V.L.S. Freitas, L.M.N.B.F. Santos, M. Fulem, M.J. Sottomayor, M.J.S. Monte, and W.E. Acree, Thermodynamic properties of three pyridine carboxylic acid methyl ester isomers. Journal of Chemical and Engineering Data, 2007. 52(2): p. 580-585. View at publisher
2. Zhang, X., M. Fulem, and J.M. Shaw, Liquid-phase mutual diffusion coefficients for Athabasca bitumen + pentane mixtures. Journal of Chemical and Engineering Data, 2007. 52(3): p. 691-694 View at publisher
3. Straka, M., A. van Genderen, K. Růžička, and V. Růžička, Heat Capacities in the Solid and in the Liquid Phase of Isomeric Pentanols. Journal of Chemical and Engineering Data, 2007. 52(3): p. 794-802. View at publisher
4. Straka, M., K. Růžička, and V. Růžička, Heat Capacities of Chloroanilines and Chloronitrobenzenes. Journal of Chemical and Engineering Data, 2007. 52(4): p. 1375-1380. View at publisher
5. Novák, J.P., P. Voňka, K. Růžička, J. Matouš, and A. Malijevský, Termodynamic properties of gases. 2007, Praha: VŠCHT. 222 pages (book, in Czech). ISBN 978-80-7080-003-4. View at publisher
6 .Hampl, M., J. Leitner, K. Růžička, M. Straka, and P. Svoboda, Heat capacity and heat content of BiNb5O14. Journal of Thermal Analysis and Calorimetry, 2007. 87(2): p. 553-556. View at publisher
7. Čenský, M., J. Šedlbauer, V. Majer, and V. Růžička, Standard partial molal properties of aqueous alkylphenols and alkylanilines over a wide range of temperatures and pressures. Geochimica et Cosmochimica Acta, 2007. 71(3): p. 580-603. View at publisher
2006
1. Monte, M.J.S., L.M.N.B.F. Santos, M. Fulem, J.M.S. Fonseca, and C.A.D. Sousa, New static apparatus and vapor pressure of reference materials: Naphthalene, benzoic acid, benzophenone, and ferrocene. Journal of Chemical and Engineering Data, 2006. 51(2): p. 757-766. View at publisher
2. Sedmidubský, D., A. Strejc, O. Beneš, K. Růžička, J. Hejtmánek, P. Javorský, M. Nevřiva, and C. Martin, Energetics of charge order transition in Bi1-xSrxMnO3. Journal of Solid State Chemistry, 2006. 179: p. 3764-70 View at publisher
3. Leitner, J., M. Hampl, K. Růžička, D. Sedmidubský, P. Svoboda, and J. Vejpravová, Heat capacity, enthalpy and entropy of strontium bismuth niobate and strontium bismuth tantalate. Thermochimica Acta, 2006. 450(1-2): p. 105-109. View at publisher
4. Hampl, M., A. Strejc, D. Sedmidubský, K. Růžička, J. Hejtmánek, and J. Leitner, Heat capacity, enthalpy and entropy of bismuth niobate and bismuth tantalate. Journal of Solid State Chemistry, 2006. 179(1): p. 77-80. View at publisher
5. Fulem, M., K. Růžička, V. Růžička, T. Šimeček, E. Hulicius, and J. Pangrác, Vapour pressure measurement of metal organic precursors used for MOVPE. Journal of Chemical Thermodynamics, 2006. 38(3): p. 312-322. View at publisher
2005
1. Růžička, K., M. Fulem, and V. Růžička, Recommended Vapor Pressure of Solid Naphthalene. Journal of Chemical and Engineering Data, 2005. 50(6): p. 1956-1970. View at publisher
2. Kolská, Z., V. Růžička, and R. Gani, Estimation of the enthalpy of vaporization and the entropy of vaporization for pure organic compounds at 298.15 K and at normal boiling temperature by a group contribution method. Industrial & Engineering Chemistry Research, 2005. 44(22): p. 8436-8454. View at publisher
3. Fulem, M., K. Růžička, V. Růžička, T. Šimeček, E. Hulicius, J. Pangrác, J. Becker, J. Koch, and A. Salzmann, Vapor Pressure of Di-tert-butylsilane. Journal of Chemical and Engineering Data, 2005. 50(5): p. 1613-1615. View at publisher
2004
1. Růžička, K., M. Fulem, V. Růžička, and M. Zábranský, Heat capacities of alkanols III. Some 1-alkanols from C10 to C20. Thermochimica Acta, 2004. 421(1-2): p. 35-41 View at publisher
2. Roháč, V., K. Růžička, V. Růžička, D.H. Zaitsau, G.J. Kabo, V. Diky, and K. Aim, Vapour pressure of diethyl phthalate. Journal of Chemical Thermodynamics, 2004. 36(11): p. 929-937. View at publisher
3. Maksimuk, Y.V., K. Růžička, and V.V. Diky, Enthalpy of Formation of Dibutyl Phthalate. International Journal of Thermophysics, 2004. 25(2): p. 379-385. View at publisher
4. Leitner, J., P. Maršík, D. Sedmidubský, and K. Růžička, High temperature enthalpy, heat capacity and other thermodynamic functions of solid InN. Journal of Physics and Chemistry of Solids, 2004. 65(6): p. 1127-1131. View at publisher
5. Fulem, M., K. Růžička, V. Růžička, T. Šimeček, E. Hulicius, and J. Pangrác, Vapor pressure and heat capacities of metal organic precursors, Y(thd)3 and Zr(thd)4. Journal of Crystal Growth, 2004. 264(1-3): p. 192-200. View at publisher
6. Fulem, M., K. Růžička, V. Růžička, E. Hulicius, T. Šimeček, J. Pangrác, S.A. Rushworth, and L.M. Smith, Measurement of vapour pressure of In-based metalorganics for MOVPE. Journal of Crystal Growth, 2004. 272(1-4): p. 42-46. View at publisher
2003
1. van Miltenburg, J.C., H. Gabrielová, and K. Růžička, Heat Capacities and Derived Thermodynamic Functions of 1-Hexanol, 1-Heptanol, 1-Octanol, and 1-Decanol between 5 K and 390 K. Journal of Chemical and Engineering Data, 2003. 48(5): p. 1323-1331. View at publisher
2. Strejc, A., D. Sedmidubský, K. Růžička, and J. Leitner, Thermochemical properties of Bi2CuO4. Thermochimica Acta, 2003. 402(1-2): p. 69-74. View at publisher
3. Leitner, J., A. Strejc, D. Sedmidubsky, and K. Růžička, High temperature enthalpy and heat capacity of GaN. Thermochimica Acta, 2003. 401(2): p. 169-173. View at publisher
4. Fulem, M., K. Růžička, V. Růžička, E. Hulicius, T. Šimeček, K. Melichar, J. Pangrác, S.A. Rushworth, and L.M. Smith, Vapor pressure of metal organic precursors. Journal of Crystal Growth, 2003. 248(1-4): p. 99-107. View at publisher
5. Čenský, M., K. Růžička, V. Růžička, and M. Zábranský, Heat capacities of alkanols. II. Some isomeric C5 alkanols. Thermochimica Acta, 2003. 408(1-2): p. 45-53. View at publisher
2002
1. Růžička, V., K. Růžička, and M. Zábranský, Measurement and systematic processing of some physicochemical properties of organic pollutants (in Czech). Chemické listy, 2002. 96(5): p. 290-295. View at publisher
2. Roháč, V., M. Fulem, H.G. Schmidt, V. Růžička, K. Růžička, and G. Wolf, Heat capacities of some phthalate esters. Journal of Thermal Analysis and Calorimetry, 2002. 70(2): p. 455-466. View at publisher
3. Novák, J.P. and K. Růžička, Chemická termodynamika I. Stavové chování a termodynamické vlastnosti reálných tekutin. 1 ed. 2002, Praha: VŠCHT. 166 pages (Textbook, in Czech). Revised and extended version published in 2016
4. Fulem, M., K. Růžička, and V. Růžička, Heat capacities of alkanols. Part I. Selected 1-alkanols C2 to C10 at elevated temperatures and pressures. Thermochimica Acta, 2002. 382(1-2): p. 119-128. View at publisher
5. Fulem, M., K. Růžička, and V. Růžička, Heat capacities of alkanols Part I. Selected 1-alkanols C2-C10 at elevated temperatures and pressures. [Erratum to document cited in CA136:173491]. Thermochimica Acta, 2002. 389(1-2): p. 215. View at publisher
2001
1. Cibulka, I., T. Takagi, and K. Růžička, P-r-T data of liquids: summarization and evaluation. 7. Selected halogenated hydrocarbons. Journal of Chemical and Engineering Data, 2001. 46(1): p. 2-28. View at publisher Correction
2. Cibulka, I., L. Hnědkovský, and K. Růžička, Parameters of the Bender equation of state for chloro derivatives of methane and chlorobenzene. Collection of Czechoslovak Chemical Communications, 2001. 66(6): p. 833-854. View at publisher
2000
1. Růžička, K., L. Hnědkovský, and I. Cibulka, Partial molar volumes of organic solutes in water. III. Aniline at temperatures T = 298 K to T = 573 K and pressures up to 30 MPa. Journal of Chemical Thermodynamics, 2000. 32(9): p. 1221-1227. View at publisher
2. Růžička, K., L. Hnědkovský, and I. Cibulka, Partial molar volumes of organic solutes in water. V. o-, m-, and p-toluidine at temperatures from 298 K to 573 K and pressures up to 30 MPa. Journal of Chemical Thermodynamics, 2000. 32(12): p. 1657-1668. View at publisher
3. Roháč, V., M. Čenský, D. Zala, V. Růžička, K. Růžička, K. Sporka, and K. Aim, Vapor Pressure and Liquid Heat Capacity of Perhydroacenaphthylene and Perhydrophenanthrene. Journal of Chemical and Engineering Data, 2000. 45(6): p. 1205-1210. View at publisher
4. Mokbel, I., K. Růžička, V. Majer, V. Růžička, M. Ribeiro, J. Jose, and M. Zábranský, Phase equilibria for three compounds of petroleum interest: 1-phenyldodecane, (5ŕ)-cholestane, adamantane. Fluid Phase Equilib., 2000. 169: p. 191-2 View at publisher
1999
1. Roháč, V., V. Růžička, K. Růžička, M. Poledníček, K. Aim, J. Jose, and M. Zábranský, Recommended vapor and sublimation pressures and related thermal data for chlorobenzenes. Fluid Phase Equilibria, 1999. 157(1): p. 121-142. View at publisher
2. Roháč, V., J.E. Musgrove, K. Růžička, V. Růžička, M. Zábranský, and K. Aim, Thermodynamic properties of dimethyl phthalate along the (vapour + liquid) saturation curve. Journal of Chemical Thermodynamics, 1999. 31(8): p. 971-986. View at publisher
1998
1. Růžička, K., I. Mokbel, V. Majer, V. Růžička, J. Jose, and M. Zábranský, Description of vapor-liquid and vapor-solid equilibria for a group of polycondensed compounds of petroleum interest. Fluid Phase Equilibria, 1998. 148(1-2): p. 107-137. View at publisher
2. Roháč, V., V. Růžička, K. Růžička, and K. Aim, Measurements of Saturated Vapor Pressure above the Liquid Phase for Isomeric Dichlorobenzenes and 1,2,4-Trichlorobenzene. Journal of Chemical and Engineering Data, 1998. 43(5): p. 770-775. View at publisher
3. Koutek, B., M. Hoskovec, L. Streinz, P. Vrkočová, and K. Růžička, Additivity of vaporization properties in pheromone-like homologous series. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry, 1998(6): p. 1351-1356. View at publisher
1996
1. Růžička, V., J. Šobr, J.P. Novák, M. Bureš, I. Cibulka, K. Růžička, and J. Matouš, Odhadové metody pro fyzikálně-chemické vlastnosti tekutin. Aplikace v technologii a chemii životního prostředí. 1 ed. 1996, Praha: VŠCHT. (Textbook, in Czech)
2. Růžička, K. and V. Majer, Simple and controlled extrapolation of vapor pressures toward the triple point. AIChE Journal, 1996. 42(6): p. 1723-1740. View at publisher
1994
1. Růžička, V., M. Zábranský, K. Růžička, and V. Majer, Vapor pressures for a group of high-boiling alkylbenzenes under environmental conditions. Thermochimica Acta, 1994. 245: p. 121-44. View at publisher
2. Růžička, K. and V. Majer, Simultaneous treatment of vapor pressures and related thermal data between the triple and normal boiling temperatures for n-alkanes C5-C20. Journal of Physical and Chemical Reference Data, 1994. 23(1): p. 1-39. View at publisher
1992
1. Růžička, K. and S. Labík, The database of physico-chemical properties of pure compounds. Chemické listy, 1992. 86(11): p. 791-5.
1988
1. Chuchvalec, P., K. Růžička, S. Labík, and V. Růžička, Physico-Chemical Property Data Bank of the Prague Institute of Chemical Technology, in Physical Property Prediction in Organic Chemistry: Proceedings of the Beilstein Workshop, 16-20th May, 1988, Schloss Korb, Italy, C. Jochum, M.G. Hicks, and J. Sunkel, Editors. 1988, Springer Berlin Heidelberg: Berlin, Heidelberg. p. 89-94. View at publisher
2. Majer, V., K. Růžička, V. Růžička, and M. Zábranský, Establishing Consistent Thermodynamic Data on Vaporization Equilibria for Organic Compounds, in Physical Property Prediction in Organic Chemistry: Proceedings of the Beilstein Workshop, 16-20th May, 1988, Schloss Korb, Italy, C. Jochum, M.G. Hicks, and J. Sunkel, Editors. 1988, Springer Berlin Heidelberg: Berlin, Heidelberg. p. 511-521. View at publisher
1986
1. Růžička, K. and V. Majer, A simultaneous correlation of vapor pressures and thermal data: application to 1-alkanols. Fluid Phase Equilibria, 1986. 28(3): p. 253-64. View at Publisher