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Petr Slavíček

Affiliations: 
2006- Chemistry University of Chemistry and Technology, Prague 
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Parents

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Pavel Jungwirth grad student 1999-2003 J. Heyrovsky Institute of Physical Chemistry
Todd Martinez post-doc 2003-2005 UIUC

Children

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Eva Pluharova research assistant 2010 University of Chemistry and Technology, Prague
Milan Ončák grad student 2008-2013 University of Chemistry and Technology, Prague

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Publications

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Mamatkulov S, Polák J, Razzokov J, et al. (2024) Unveiling the Borohydride Ion through Force-Field Development. Journal of Chemical Theory and Computation
He L, Tomaník L, Malerz S, et al. (2023) Specific versus Nonspecific Solvent Interactions of a Biomolecule in Water. The Journal of Physical Chemistry Letters. 14: 10499-10508
Ovad T, Sapunar M, Sršeň Š, et al. (2023) Excitation and fragmentation of the dielectric gas CFN: Electrons vs photons. The Journal of Chemical Physics. 158: 014303
Zhou J, Belina M, Jia S, et al. (2022) Ultrafast Charge and Proton Transfer in Doubly Ionized Ammonia Dimers. The Journal of Physical Chemistry Letters. 13: 10603-10611
Schewe HC, Muchová E, Belina M, et al. (2022) Observation of intermolecular Coulombic decay and shake-up satellites in liquid ammonia. Structural Dynamics (Melville, N.Y.). 9: 044901
Suchan J, Kolafa J, Slavíček P. (2022) Electron-induced fragmentation of water droplets: Simulation study. The Journal of Chemical Physics. 156: 144303
Sala L, Sedmidubská B, Vinklárek I, et al. (2021) Electron attachment to microhydrated 4-nitro- and 4-bromo-thiophenol. Physical Chemistry Chemical Physics : Pccp. 23: 18173-18181
Malerz S, Mudryk K, Tomaník L, et al. (2021) Following in Emil Fischer's Footsteps: A Site-Selective Probe of Glucose Acid-Base Chemistry. The Journal of Physical Chemistry. A
Tomaník L, Muchová E, Slavíček P. (2020) Solvation energies of ions with ensemble cluster-continuum approach. Physical Chemistry Chemical Physics : Pccp. 22: 22357-22368
Sršeň Š, Sita J, Slavíček P, et al. (2020) Limits of the Nuclear Ensemble Method for Electronic Spectra Simulations: Temperature Dependence of the ()-Azobenzene Spectrum. Journal of Chemical Theory and Computation
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