Martin Šulka

Theoretical Study of Plutonium(IV) Complexes Formed within the PUREX Process: A Proposal of a Plutonium Surrogate in Fire Conditions

Martin Šulka, Laurent Cantrel, Valérie Vallet · The Journal of Physical Chemistry A · 2014 · 40 citations · Full text

Engineering, Computational Chemistry, Chemistry +19

Electron affinity of the O₂ molecule: CCSD(T) calculations using the optimized virtual orbitals space approach

Martin Šulka, Michal Pitoňák, Pavel Neogrády et al. · International Journal of Quantum Chemistry · 2008 · 38 citations · Full text

Oxygen Molecule, Engineering, Electron Affinity +16

A theoretical study of the kinetics of the forward and reverse reactions HI + CH3= I + CH4

Katarína Mečiarová, Martin Šulka, Sébastien Canneaux et al. · Chemical Physics Letters · 2011 · 22 citations

<i>Ab initio</i>study of the stability of beryllium clusters: accurate calculations for Be_{2 − 6}

Martin Šulka, Daniel Labanc, Martin Kováč et al. · Journal of Physics B Atomic Molecular and Optical Physics · 2012 · 20 citations · Full text

Cluster Science, Electron Density, Engineering +13

Atmospheric Reactivity of CH₂ICl with OH Radicals: High-Level OVOS CCSD(T) Calculations for the X-Abstraction Pathways (X = H, Cl, or I)

Katarína Šulková, Martin Šulka, Florent Louis et al. · The Journal of Physical Chemistry A · 2013 · 14 citations

Engineering, Atmospheric Photochemistry, Computational Chemistry +16