Publications by authors named "Martin Blasko"

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DFT Modeling of Polyethylene Chains Cross-linked by Selected s and s Metal Atoms.
Dávid Vrška, Miroslav Urban, Pavel Neogrády, Jiří Pittner, Martin Blaško

J Phys Chem A· September 2024

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DFT Functionals for Modeling of Polyethylene Chains Cross-Linked by Metal Atoms. DLPNO-CCSD(T) Benchmark Calculations.
Martin Blaško, Lukáš F Pašteka, Miroslav Urban

J Phys Chem A· September 2021

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Correction to "DFT Modeling of Cross-Linked Polyethylene: Role of Gold Atoms and Dispersion Interactions".
Martin Blaško, Pavel Mach, Andrej Antušek, Miroslav Urban

J Phys Chem A· May 2018

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DFT Modeling of Cross-Linked Polyethylene: Role of Gold Atoms and Dispersion Interactions.
Martin Blaško, Pavel Mach, Andrej Antušek, Miroslav Urban

J Phys Chem A· February 2018

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Density functional theory modeling of C-Au chemical bond formation in gold implanted polyethylene.
Andrej Antušek, Martin Blaško, Miroslav Urban, Pavol Noga, Danilo Kisić

Phys Chem Chem Phys· November 2017

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