Publications
- GW Approximation for ab-initio Calculation of Molecular Transport2020 | Faculty of Mathematics and Physics
- Widening of the fundamental gap in cluster GW for metal-molecular interfaces2024 | Faculty of Mathematics and Physics
- Resonant transport in a highly conducting single molecular junction via metal-metal covalent bond2023 | Faculty of Mathematics and Physics
- Current Driven Unidirectional Rotation of Geländer Molecule2023 | Faculty of Mathematics and Physics
- Helical Current for Rotation in Simple Four-Orbital Model2023 | Faculty of Mathematics and Physics
- Temperature Dependent Conductance of Ferrocene2022 | Faculty of Mathematics and Physics
- Volume Dependence of Excitation Energies of Sodium Clusters in GW2022 | Faculty of Mathematics and Physics
- Calculation of LUMO-HOMO Gap in Sodium Clusters in the GW Approximation2021 | Faculty of Mathematics and Physics
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