Browsing by Author "Vítek, Aleš"
Now showing items 1-15 of 15
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Computational investigations of the thermodynamic properties of size-selected water and Ar-water clusters: high-pressure transitions
Vítek, Aleš; Arismendi-Arrieta, Daniel J.; Rodriguez-Cantano, R.; Prosmiti, R.; Villarreal, P.; Kalus, René; Delgado-Barrio, G. (Physical Chemistry Chemical Physics. 2015, vol. 17, issue 14, p. 8792-8801.) -
Finite systems under pressure: Assessing volume definition models from parallel-tempering Monte Carlo simulations
Vítek, Aleš; Arismendi-Arrieta, Daniel J.; Šarmanová, Martina; Kalus, René; Prosmiti, Rita (Journal of Physical Chemistry A. 2020, vol. 124, issue 20, p. 4036-4047.) -
High pressure structural transitions in Kr clathrate-like clusters
Arismendi-Arrieta, Daniel J.; Vítek, Aleš; Prosmiti, Rita (The Journal of Physical Chemistry C. 2016, vol. 120, issue 45, p. 26093-26102.) -
Isothermal-isobaric thermodynamics of small HgN clusters. A case study on Hg8
Vítek, Aleš; Šarmanová, Martina; Kalus, René (Theoretical Chemistry Accounts. 2021, vol. 140, issue 6, art. no. 54.) -
Multimodální optimalizace pomocí evolučních algoritmů
Krpelík, Daniel (Bakalářská práce, 2013) -
Phase transitions in free water nanoparticles. Theoretical modeling of [H2O](48) and [H2O](118)
Vítek, Aleš; Kalus, René (Physical Chemistry Chemical Physics. 2015, vol. 17, issue 16, p. 10532-10537.) -
Photoabsorption markers of pressure-induced phase changes in small mercury clusters. A case study on Hg-8
Šarmanová, Martina; Vítek, Aleš; Ćosić, Rajko; Kalus, René (RSC Advances. 2019, vol. 9, issue 64, p. 37258-37266.) -
Photoabsorption spectra of small mercury clusters: a computational study
Ćosić, Rajko; Vítek, Aleš; Kalus, René (Physical Chemistry Chemical Physics. 2018, vol. 20, issue 45, p. 28871-28880.) -
Photodissociation of medium-sized argon cluster cations in the visible region
Stachoň, Martin; Vítek, Aleš; Kalus, René (Physical Chemistry Chemical Physics. 2015, vol. 17, issue 48, p. 32413-32424.) -
Porovnání produktu vydavatelství s konkurencí
Beneš, Michael (Diplomová práce, 2015) -
Theoretical modeling of ionization energies of argon clusters: Nuclear delocalization effects
Svrčková, Pavla; Vítek, Aleš; Karlický, František; Paidarová, Ivana; Kalus, René (The Journal of Chemical Physics. 2011, vol. 134, issue 22, art. no. 224310.) -
Thermodynamical stability and mechanical properties of tungsten based alloys
Farana, Michal (Bakalářská práce, 2021) -
Thermodynamics of small mercury clusters and the role of electronically excited states: a case study on Hg-13
Vítek, Aleš; Kalus, René (Physical Chemistry Chemical Physics. 2022, vol. 24, issue 11, p. 6915-6925.) -
Thermodynamics of water clusters under high pressures. A case study for (H2O)(15) and (H2O)(15)CH4
Vítek, Aleš; Ofiala, Ambani; Kalus, René (Physical Chemistry Chemical Physics. 2012, vol. 14, issue 44, p. 15509-15519.) -
Two-dimensional multiple-histogram method applied to isothermal-isobaric Monte Carlo simulations of molecular clusters
Vítek, Aleš; Kalus, René (Computer Physics Communications. 2014, vol. 185, issue 6, p. 1595-1605.)