  Thesis title |
Year of announcement |
Year of defence |
Thesis type | Thesis discipline | Supervisor |
Author |
Announced |
Assigned | Department | Faculty | |
 |
Development and application of quantum chemical computational methods for strongly correlated and relativistic molecular systems | 2024/2025 | dissertation | P4F4, P4F4A | doc. Dr. rer. nat. Jiří Pittner, DSc. | 27.04.2023 | Ne | Ústav fyzikální chemie J. Heyrovského AV ČR, v.v.i. (32-UFCHAV) | MFF | ||
|
Excited state molecular dynamics with non-adiabatic and spin-orbit effects assisted by machine learning | 2024/2025 | dissertation | P4F4 | doc. Dr. rer. nat. Jiří Pittner, DSc. | 07.10.2022 | Ne | Katedra chemické fyziky a optiky (32-KCHFO) | MFF | ||
|
Excited state molecular dynamics with non-adiabatic and spin-orbit effects assisted by machine learning | 2024/2025 | diploma thesis | FBCHPA, FBCHPT | doc. Dr. rer. nat. Jiří Pittner, DSc. | 07.10.2022 | Ne | Katedra chemické fyziky a optiky (32-KCHFO) | MFF |
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