2022
- Toward Large-Scale Restricted Active Space Calculations Inspired by the Schmidt Decomposition. The Journal of Physical Chemistry A 126 (51), 2022, 9709-9718 more…
- Predicting the FCI energy of large systems to chemical accuracy from restricted active space density matrix renormalization group calculations. , 2022 more…
- Exact matrix product state representation and convergence of a fully correlated electronic wavefunction in the infinite-basis limit. Physical Review B 105 (16), 2022 more…
- Accurate localization of Kosterlitz-Thouless-type quantum phase transitions for one-dimensional spinless fermions. Physical Review B 106 (20), 2022 more…
- Simulating Lindbladian evolution with non-Abelian symmetries: Ballistic front propagation in the SU(2) Hubbard model with a localized loss. Physical Review B 105 (19), 2022 more…
- Compressing multireference character of wave functions via fermionic mode optimization. Journal of Mathematical Chemistry 61 (2), 2022, 362-375 more…
- Combining the in-medium similarity renormalization group with the density matrix renormalization group: Shell structure and information entropy. , 2022 more…
- Spectroscopic evidence for engineered hadron formation in repulsive fermionic $\textrm{SU}(N)$ Hubbard Models. , 2022 more…
2021
- Quantum sensor in a single layer van der Waals material. , 2021 more…
- Quantum sensor in a single layer van der Waals material. , 2021 more…
- Towards large-scale restricted active space calculations inspired by the Schmidt decomposition. , 2021 more…
- Exact matrix product state representation and convergence of a fully correlated electronic wavefunction in the infinite basis limit. , 2021 more…
- Tracing the Mott-Hubbard transition in one-dimensional Hubbard models without Umklapp scattering. Physical Review B 104 (24), 2021 more…
- Tracing the Mott-Hubbard transition in one-dimensional Hubbard models without Umklapp scattering. arXiv, 2021 more…
- Entanglement and seniority. , 2021 more…
- Assessing the Accuracy of Tailored Coupled Cluster Methods Corrected by Electronic Wave Functions of Polynomial Cost. Journal of Chemical Theory and Computation 18 (1), 2021, 96-117 more…
- Simulating Lindbladian evolution with non-abelian symmetries: Ballistic front propagation in the SU(2) Hubbard model with a localized loss. arXiv, 2021 more…