Seminars 2024 - 2023
Date/Time | Room | Speaker | Institute | Title |
---|---|---|---|---|
14.11.2024
11:00 h |
online 4D2 |
Yifang Cheng |
Nanjing University,
China |
New Multireference Quantum Chemistry Methods Based on Renormalized States |
31.10.2024
11:00 h |
4D2 | Luca Bonfirraro |
Institute for Theoretical
Chemistry Uni Stuttgart & Dept. Alavi |
MSc thesis talk:
Stochastic Multi-Reference Perturbation Theory Based on Löwdin Partitioning Technique |
12.09.2024
15:00 h |
online |
Markus
Napierkowski |
Cyberus Technology |
Avoiding Runtime Errors in Rust
|
23.07.2024
11:00 h |
4D2 | Denis Usvyat |
Humboldt Universität
zu Berlin |
Distinguished clusters in solids and molecules |
28.06.2024
09:00 h |
6D3 | Joachim Brand |
New Zealand Institute for
Advanced Study, Massey University Auckland |
Projector Monte Carlo and exact diagonalisation with Rimu.jl |
29.05.2024
13:30 h |
55.22
Uni Stuttgart |
Giovanni Li Manni | MPI FKF |
Habilitation: Singlet Fission in the Era of Organic Optoelectronics |
08.05.2024
15:00 h |
8.109
Uni Stuttgart |
Luca Bonfirraro |
Institute for Theoretical
Chemistry, Uni Stuttgart & Dept. Alavi |
Perturbation Theory for strongly correlated
Spin Systems |
25.04.2024
11:00 h |
4D2 | Sophie Weber |
ETH Zürich,
Switzerland |
A universal description of surface magnetization in antiferromagnets, and its connection to the Magnetoelectric effect |
23.04.2024
14:00 h |
7D2 | Michele Parrinello |
Italian Institute of
Technology, Genoa, Italy |
Do we really understand catalysis? |
16.01.2024
11:00 h |
2D8 | Vincent Robert |
University of Straßburg,
France |
Coordination chemistry for spin-Qubits generation: Wavefunctions analysis |
12.10.2023
11:00 h |
4D2 | Reinhold Fink | University of Tübingen | OO-REMP: a perturbation theory approach reaching chemical accuracy |
18.08.2023
11:00 h |
7D2 | Eva Zurek |
University of Buffalo,
USA |
Joint Seminar Abt. Metzner, Abt. Keimer & Abt. Alavi
Theoretical design of light-element superconductors and other (quantum) materials |
16.03.2023
11:00 h |
online
4D2 |
Patrick Zobel | Universität Wien | Simulation Excited-State Dynamics of Transition-Metal Complexes |