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Michal Fulem
Michal Fulem
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New static apparatus and vapor pressure of reference materials: naphthalene, benzoic acid, benzophenone, and ferrocene
MJS Monte, LM Santos, M Fulem, JMS Fonseca, CAD Sousa
Journal of Chemical & Engineering Data 51 (2), 757-766, 2006
1902006
Bitumen and heavy oil rheological properties: Reconciliation with viscosity measurements
AB Bazyleva, MDA Hasan, M Fulem, M Becerra, JM Shaw
Journal of Chemical & Engineering Data 55 (3), 1389-1397, 2010
1342010
Recommended vapor pressure of solid naphthalene
K Růžička, M Fulem, V Růžička
Journal of Chemical & Engineering Data 50 (6), 1956-1970, 2005
1002005
Thermodynamic study of selected monoterpenes III
V Štejfa, M Fulem, K Růžička, C Červinka
The Journal of Chemical Thermodynamics 79, 280-289, 2014
97*2014
Thermodynamic study of selected monoterpenes III
V Štejfa, M Fulem, K Růžička, C Červinka
The Journal of Chemical Thermodynamics 79, 280-289, 2014
92*2014
Thermodynamic study of selected monoterpenes III
V Štejfa, M Fulem, K Růžička, C Červinka
The Journal of Chemical Thermodynamics 79, 280-289, 2014
92*2014
Phase behaviour of Maya crude oil based on calorimetry and rheometry
M Fulem, M Becerra, MDA Hasan, B Zhao, JM Shaw
Fluid Phase Equilibria 272 (1-2), 32-41, 2008
832008
Heat capacities of tetracene and pentacene
M Fulem, V Lastovka, M Straka, K Ruzicka, JM Shaw
Journal of Chemical & Engineering Data 53 (9), 2175-2181, 2008
632008
Thermodynamic properties of molecular crystals calculated within the quasi-harmonic approximation
C Cervinka, M Fulem, RP Stoffel, R Dronskowski
The Journal of Physical Chemistry A 120 (12), 2022-2034, 2016
602016
Recommended vapor pressure and thermophysical data for ferrocene
M Fulem, K Růžička, C Červinka, MAA Rocha, LM Santos, RF Berg
The Journal of Chemical Thermodynamics 57, 530-540, 2013
582013
CCSD (T)/CBS fragment-based calculations of lattice energy of molecular crystals
C Červinka, M Fulem, K Růžička
The Journal of chemical physics 144 (6), 2016
55*2016
Rheological properties of nanofiltered Athabasca bitumen and Maya crude oil
MDA Hasan, M Fulem, A Bazyleva, JM Shaw
Energy & fuels 23 (10), 5012-5021, 2009
552009
Evaluation of accuracy of ideal-gas heat capacity and entropy calculations by density functional theory (DFT) for rigid molecules
C Cervinka, M Fulem, K Ruzicka
Journal of Chemical & Engineering Data 57 (1), 227-232, 2012
542012
State-of-the-art calculations of sublimation enthalpies for selected molecular crystals and their computational uncertainty
C Cervinka, M Fulem
Journal of chemical theory and computation 13 (6), 2840-2850, 2017
532017
Recommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide
M Fulem, K Růžička, M Růžička
Fluid Phase Equilibria 303 (2), 205-216, 2011
532011
Vapor pressure of selected aliphatic alcohols by ebulliometry. Part 1
M Čenský, V Roháč, K Růžička, M Fulem, K Aim
Fluid phase equilibria 298 (2), 192-198, 2010
532010
Phase behavior of Athabasca bitumen
A Bazyleva, M Fulem, M Becerra, B Zhao, JM Shaw
Journal of Chemical & Engineering Data 56 (7), 3242-3253, 2011
512011
A similarity variable for estimating the heat capacity of solid organic compounds: Part II. Application: Heat capacity calculation for ill-defined organic solids
V Laštovka, M Fulem, M Becerra, JM Shaw
Fluid Phase Equilibria 268 (1-2), 134-141, 2008
51*2008
Vapor pressure of metal organic precursors
M Fulem, K Růžička, V Růžička, E Hulicius, T Šimeček, K Melichar, ...
Journal of crystal growth 248, 99-107, 2003
512003
Heat capacities of alkanols: Part I. Selected 1-alkanols C2 to C10 at elevated temperatures and pressures
M Fulem, K Růžička, V Růžička
Thermochimica acta 382 (1-2), 119-128, 2002
482002
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Artículos 1–20