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Physical Chemistry Chemical Physics : PCCP|March 26, 2015
Phase transitions in free water nanoparticles. Theoretical modeling of [H2O]48 and [H2O]118Aleš Vítek, René Kalus
Physical Chemistry Chemical Physics : PCCP|March 7, 2022
Thermodynamics of small mercury clusters and the role of electronically excited states: a case study on Hg13Aleš Vítek, René Kalus
Physical Chemistry Chemical Physics : PCCP|September 21, 2010
Structural changes in the water tetramer. A combined Monte Carlo and DFT studyAleš Vítek, René Kalus, Ivana Paidarová
Physical Chemistry Chemical Physics : PCCP|November 21, 2015
Photodissociation of medium-sized argon cluster cations in the visible regionMartin Stachoň, Aleš Vítek, René Kalus
Physical Chemistry Chemical Physics : PCCP|November 14, 2018
Photoabsorption spectra of small mercury clusters: a computational studyRajko Ćosić, Aleš Vítek, René Kalus
Physical Chemistry Chemical Physics : PCCP|October 18, 2012
Thermodynamics of water clusters under high pressures. A case study for (H2O)15 and (H2O)15CH4Aleš Vítek, Ambani Ofiala, René Kalus
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 5, 2023
Size Evolution of Photoabsorption Spectra of Small Clusters: A Computational StudyRajko Ćosić, Aleš Vítek, Martina Ćosićová, et al.
RSC Advances|May 11, 2022
Photoabsorption markers of pressure-induced phase changes in small mercury clusters. A case study on Hg8Martina Šarmanová, Aleš Vítek, Rajko Ćosić, et al.
The Journal of Chemical Physics|June 21, 2011
Theoretical modeling of ionization energies of argon clusters: nuclear delocalization effectsPavla Svrčková, Aleš Vítek, František Karlický, et al.
The Journal of Physical Chemistry. A|May 7, 2020
Finite Systems under Pressure: Assessing Volume Definition Models from Parallel-Tempering Monte Carlo SimulationsAleš Vítek, Daniel J Arismendi-Arrieta, Martina Šarmanová, et al.
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