RESEARCHER PROFILE
Květoslav Růžička
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University of Chemistry and Technology, Prague
Květoslav Růžička works in Chemical Thermodynamics and Molecular Structure, Phase Equilibria and Thermodynamics, Thermodynamic properties of mixtures, thermodynamics and calorimetric analyses, Thermal and Kinetic Analysis. Recorded institutional associations include University of Chemistry and Technology, Prague.
178Publications
3,155Citations
32H-index
Inclusion identifies researchers whose recorded research contributions may inform their university’s understanding of its research community. It does not rank individual research quality or establish current employment.
Selected research works
Up to 100 highly cited works; DOI links open the original research. Counts reflect the collected record, not real-time citation totals.
Simultaneous Treatment of Vapor Pressures and Related Thermal Data Between the Triple and Normal Boiling Temperatures for n-Alkanes C5–C20
1994 · 227 citationsRecommended Vapor Pressure of Solid Naphthalene
2005 · 91 citationsVapor Pressures and Thermophysical Properties of Ethylene Carbonate, Propylene Carbonate, γ-Valerolactone, and γ-Butyrolactone
2017 · 72 citationsEvaluation of Accuracy of Ideal-Gas Heat Capacity and Entropy Calculations by Density Functional Theory (DFT) for Rigid Molecules
2011 · 70 citationsHigh temperature enthalpy and heat capacity of GaN
2003 · 66 citationsRecommended vapor pressure and thermophysical data for ferrocene
2012 · 65 citationsDescription of vapour–liquid and vapour–solid equilibria for a group of polycondensed compounds of petroleum interest
1998 · 64 citationsThermodynamic study of selected monoterpenes II
2013 · 59 citationsThermodynamic study of selected monoterpenes III
2014 · 59 citationsHeat Capacities of Tetracene and Pentacene
2008 · 58 citationsPolymorphism and thermophysical properties of l- and dl-menthol
2018 · 58 citationsVapor pressure of selected aliphatic alcohols by ebulliometry. Part 1
2010 · 53 citationsHeat Capacities and Derived Thermodynamic Functions of 1-Hexanol, 1-Heptanol, 1-Octanol, and 1-Decanol between 5 K and 390 K
2003 · 53 citationsCCSD(T)/CBS fragment-based calculations of lattice energy of molecular crystals
2016 · 50 citationsRecommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide
2011 · 47 citationsEvaluation of Uncertainty of Ideal-Gas Entropy and Heat Capacity Calculations by Density Functional Theory (DFT) for Molecules Containing Symmetrical Internal Rotors
2013 · 45 citationsHeat capacities of alkanols
2002 · 43 citationsVapor Pressures and Thermophysical Properties of Dimethyl Carbonate, Diethyl Carbonate, and Dipropyl Carbonate
2017 · 43 citationsHeat Capacities of l -Alanine, l -Valine, l -Isoleucine, and l -Leucine: Experimental and Computational Study
2020 · 43 citationsPhase behavior and heat capacities of the 1-benzyl-3-methylimidazolium ionic liquids
2016 · 41 citationsSolid-liquid equilibrium and heat capacity trend in the alkylimidazolium PF6 series
2017 · 41 citationsThermodynamic study of selected monoterpenes
2013 · 41 citationsVapor Pressure of Selected Organic Iodides
2010 · 39 citationsRecommended vapour and sublimation pressures and related thermal data for chlorobenzenes
1999 · 39 citationsHeat Capacities of Chloroanilines and Chloronitrobenzenes
2007 · 38 citations