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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
The Journal of Physical Chemistry. A|June 24, 2014
Determination of the resonance energy and width of the (2)B(2g) shape resonance of ethylene with the method of analytical continuation in the coupling constantJiří Horáček, Ivana Paidarová, Roman Curík
The Journal of Physical Chemistry. A|September 19, 2014
Joint experimental and theoretical study on vibrational excitation cross sections for electron collisions with diacetyleneRoman Čurík, Ivana Paidarová, Michael Allan, 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 Chemical Physics|December 3, 2013
Photoabsorption spectrum of helium trimer cation--theoretical modelingRené Kalus, František Karlický, Bruno Lepetit, et al.
The Journal of Chemical Physics|April 2, 2008
Modeling of HeN+ clusters. II. Calculation of He3+ vibrational spectrumFrantisek Karlický, Bruno Lepetit, René Kalus, et al.
The Journal of Chemical Physics|March 25, 2010
Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: the importance of the large amplitude inversion modeAndrey Yachmenev, Sergei N Yurchenko, Ivana Paidarová, et al.
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