Ivan Cernusak

1982- Physical and Theoretical Chemistry Comenius University 
Theoretical Chemistry
"Ivan Cernusak"
Mean distance: 19906.5
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Taamalli S, Pitoňák M, Dibble TS, et al. (2021) Theoretical Study of the Monohydration of Mercury Compounds of Atmospheric Interest. The Journal of Physical Chemistry. A
Suliman S, Pitoňák M, Cernusak I, et al. (2020) On the applicability of the MP2.5 approximation for open-shell systems. Case study of atmospheric reactivity Computational and Theoretical Chemistry. 1186: 112901
Kozáková S, Černušák I. (2020) Spectroscopic properties of diatomic molecules CdI and CsCd: ab initio calculations Theoretical Chemistry Accounts. 139: 1-12
Hurai V, Černušák I, Randive K. (2019) Raman spectroscopic study of polysulfanes (H2Sn) in natural fluid inclusions Chemical Geology. 508: 15-29
Hurai V, Černušák I, Randive K. (2019) Hydrogen recovery from H2S-CH4 inclusions trapped in quartz triggered by green laser-induced photolysis of polysulphane-sulphur bonds Applied Geochemistry. 106: 75-81
Barysz M, Černušák I, Kellö V. (2019) Relativistic calculations of AuSi + and AuSi − International Journal of Quantum Chemistry. 119
Khiri D, Cernusak I, Louis F. (2018) A Theoretical Study of the Reactions of H Atoms with CHI and CHI. The Journal of Physical Chemistry. A
Labanc D, Šulka M, Pitoňák M, et al. (2018) Benchmark CCSD(T) and DFT study of binding energies in Be7 − 12: in search of reliable DFT functional for beryllium clusters Molecular Physics. 116: 1259-1274
Fortin C, Khanniche S, Khiri D, et al. (2017) Reactivity of Hydrogen Peroxide with Br and I Atoms. The Journal of Physical Chemistry. A
Škoviera J, Černušák I, Louis F, et al. (2017) MS-CASPT2 study of the ground and low lying states of CsH(). Journal of Molecular Modeling. 23: 339
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