Search Results - Dedíková, Pavlína

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    Electron Affinities of Small Uracil−Water Complexes: A Comparison of Benchmark CCSD(T) Calculations with DFT

    Electron Affinities of Small Uracil−Water Complexes: A Comparison of Benchmark CCSD(T) Calculations with DFT by Dedíková, Pavlína, Neogrády, Pavel, Urban, Miroslav

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  2. 2
    CCSD(T) calculations of the electron affinity of the uracil molecule

    CCSD(T) calculations of the electron affinity of the uracil molecule by Dedíková, Pavlína, Demovič, Lukáš, Pitoňák, Michal, Neogrády, Pavel, Urban, Miroslav

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  3. 3
    Interactions of model biomolecules. Benchmark CC calculations within MOLCAS

    Interactions of model biomolecules. Benchmark CC calculations within MOLCAS by Urban, Miroslav, Pitoňák Michal, Neogrády Pavel, Dedíková Pavlína, Hobza Pavel

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    Toward More Efficient CCSD(T) Calculations of Intermolecular Interactions in Model Hydrogen-Bonded and Stacked Dimers

    Toward More Efficient CCSD(T) Calculations of Intermolecular Interactions in Model Hydrogen-Bonded and Stacked Dimers by Dedíková, Pavlína, Pitoňák, Michal, Neogrády, Pavel, Černušák, Ivan, Urban, Miroslav

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