Showing 1 - 4 results of 4 for search 'Marko Horbatsch', query time: 0.04s Refine Results
  1. 1
    Calculation of Some Low-Lying Electronic Excitations of Barium Monofluoride Using the Equation of Motion (EOM)-CC3 Method with an Effective Core Potential Approach

    Calculation of Some Low-Lying Electronic Excitations of Barium Monofluoride Using the Equation of Motion (EOM)-CC3 Method with an Effective Core Potential Approach by Marko Horbatsch

    Published 2024-09-01
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  2. 2
    Calculation of Low-Lying Electronic Excitations of Magnesium Monofluoride: How Well Do Coupled-Cluster Methods Work?

    Calculation of Low-Lying Electronic Excitations of Magnesium Monofluoride: How Well Do Coupled-Cluster Methods Work? by Marko Horbatsch

    Published 2024-08-01
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  3. 3
    Non-Monotonic dc Stark Shifts in the Rapidly Ionizing Orbitals of the Water Molecule

    Non-Monotonic dc Stark Shifts in the Rapidly Ionizing Orbitals of the Water Molecule by Patrik Pirkola, Marko Horbatsch

    Published 2022-08-01
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  4. 4
    Calculation of DC Stark Resonances for the Ammonia Molecule

    Calculation of DC Stark Resonances for the Ammonia Molecule by Patrik Pirkola, Marko Horbatsch

    Published 2024-03-01
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