| 1 |
Structurally Related Scaling Behavior in Ionic Systems
Cheng S, Musial M, Wojnarowska Z, Holt A, Roland CM, Drockenmuller E, Paluch M
Journal of Physical Chemistry B, 124(7), 1240, 2020 |
| 2 |
Thermal conductivity and thermal diffusivity of Pyrrolidinium-Basedlonic liquids at atmospheric pressure
Zaripov ZI, Gumerov FM, Khairutdinov VF, Musial M, Zorebski E, Dzida M, Abdulagatov IM
Fluid Phase Equilibria, 485, 135, 2019 |
| 3 |
Relation between temperature-pressure dependence of internal pressure and intermolecular interactions in ionic liquids - Comparison with molecular liquids
Zorebski E, Musial M, Dzida M
Journal of Chemical Thermodynamics, 131, 347, 2019 |
| 4 |
Mono- and bimetallic nano-Re systems doped Os, Mo, Ru, Ir as nanocatalytic platforms for the acetalization of polyalcohols into cyclic acetals and their applications as fuel additives
Kapkowski M, Popiel J, Siudyga T, Dzida M, Zorebski E, Musial M, Sitko R, Szade J, Balin K, Klimontko J, Zubko M, Polanski J
Applied Catalysis B: Environmental, 239, 154, 2018 |
| 5 |
Isobaric and Isochoric Heat Capacities as Well as Isentropic and Isothermal Compressibilities of Di- and Trisubstituted Imidazolium-Based Ionic Liquids as a Function of Temperature
Zorebski E, Musial M, Baluszynska K, Zorebski M, Dzida M
Industrial & Engineering Chemistry Research, 57(14), 5161, 2018 |
| 6 |
Use of copolymers of vinyl acetate and alkyl acrylates for coating organic phase change materials
Licholai L, Musial M
Przemysl Chemiczny, 97(11), 1852, 2018 |
| 7 |
Use of organic aliphatic esters to obtain an energy-efficient eutectic mixture
Musial M
Przemysl Chemiczny, 97(11), 1855, 2018 |
| 8 |
Nanopowders of gallium nitride GaN surface functionalized with manganese
Musial M, Gosk J, Twardowski A, Janik JF, Drygas M
Journal of Materials Science, 52(1), 145, 2017 |
| 9 |
Nanopowders of gallium nitride GaN surface functionalized with manganese (vol 52, pg 145, 2017)
Musial M, Gosk J, Twardowski A, Janik JF, Drygas M
Journal of Materials Science, 52(1), 162, 2017 |
| 10 |
Potential Energy Curves for the Low-Lying Electronic States of K-2(+) from ab Initio Calculations with All Electrons Correlated
Skupin P, Musial M, Kucharski SA
Journal of Physical Chemistry A, 121(7), 1480, 2017 |
