| Numerical stability of time-dependent coupled-cluster methods for many-electron dynamics in intense laser pulses HE Kristiansen, ØS Schøyen, S Kvaal, TB Pedersen The Journal of chemical physics 152 (7), 2020 | 39 | 2020 |
| Interpretation of coupled-cluster many-electron dynamics in terms of stationary states TB Pedersen, HE Kristiansen, T Bodenstein, S Kvaal, ØS Schøyen Journal of Chemical Theory and Computation 17 (1), 388-404, 2020 | 24 | 2020 |
| Time‐dependent coupled‐cluster theory B Sverdrup Ofstad, E Aurbakken, Ø Sigmundson Schøyen, HE Kristiansen, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 13 (5), e1666, 2023 | 19 | 2023 |
| Linear and nonlinear optical properties from TDOMP2 theory HE Kristiansen, BS Ofstad, E Hauge, E Aurbakken, ØS Schøyen, S Kvaal, ... Journal of chemical theory and computation 18 (6), 3687-3702, 2022 | 10 | 2022 |
| Time-dependent coupled-cluster theory E Aurbakken, HE Kristiansen, S Kvaal, TB Pedersen Wiley Interdiscip. Rev.: Comput. Mol. Sci. 13, e1666, 2023 | 5 | 2023 |
| Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theory BS Ofstad, HE Kristiansen, E Aurbakken, ØS Schøyen, S Kvaal, ... The Journal of Chemical Physics 158 (15), 2023 | 3 | 2023 |
| Transient spectroscopy from time-dependent electronic-structure theory without multipole expansions E Aurbakken, BS Ofstad, HE Kristiansen, ØS Schøyen, S Kvaal, ... Physical Review A 109 (1), 013109, 2024 | 2 | 2024 |
| S-Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster Methods FM Faulstich, HE Kristiansen, MA Csirik, S Kvaal, TB Pedersen, ... The Journal of Physical Chemistry A 127 (43), 9106-9120, 2023 | 2 | 2023 |
| Time Evolution of Quantum Mechanical Many-Body Systems HE Kristiansen | 2 | 2017 |
| Coupled cluster theory for electron dynamics HE Kristiansen | 1 | 2022 |
| Time evolution as an optimization problem: The hydrogen atom in strong laser fields in a basis of time-dependent Gaussian wave packets SE Schrader, HE Kristiansen, TB Pedersen, S Kvaal arXiv preprint arXiv:2404.07699, 2024 | | 2024 |
| Pseudospectral discretization of the time-dependent Schr\" odinger equation H Kristiansen, E Aurbakken arXiv preprint arXiv:2404.04109, 2024 | | 2024 |
| Time evolution as an optimization problem: The hydrogen atom in strong laser fields in a basis of time-dependent Gaussian wave packets S Elias Schrader, HE Kristiansen, TB Pedersen, S Kvaal arXiv e-prints, arXiv: 2404.07699, 2024 | | 2024 |
| Magnetic optical rotation from real-time simulations in finite magnetic fields BS Ofstad, M Wibowo-Teale, HE Kristiansen, E Aurbakken, MP Kitsaras, ... The Journal of Chemical Physics 159 (20), 2023 | | 2023 |
| Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory E Hauge, HE Kristiansen, L Konecny, M Kadek, M Repisky, TB Pedersen Journal of Chemical Theory and Computation 19 (21), 7764-7775, 2023 | | 2023 |
| Coulomb interaction-driven entanglement of electrons on helium NR Beysengulov, J Pollanen, ØS Schøyen, SD Bilek, JB Flaten, ... arXiv preprint arXiv:2310.04927, 2023 | | 2023 |
| Magnetic Optical Rotation from Real-Time Simulations in Finite Magnetic Fields B Sverdrup Ofstad, M Wibowo-Teale, HE Kristiansen, E Aurbakken, ... arXiv e-prints, arXiv: 2308.06003, 2023 | | 2023 |
| Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theory B Sverdrup Ofstad, HE Kristiansen, E Aurbakken, Ø Sigmundson Schøyen, ... arXiv e-prints, arXiv: 2302.02779, 2023 | | 2023 |
| Evaluation of Gaussian integrals for the modeling of two-dimensional quantum systems ØS Schøyen, HE Kristiansen, AA Mariadason arXiv preprint arXiv:2111.09638, 2021 | | 2021 |
| Evaluation of Gaussian integrals for the modeling of two-dimensional quantum systems Ø Sigmundson Schøyen, HE Kristiansen, A Alocias Mariadason arXiv e-prints, arXiv: 2111.09638, 2021 | | 2021 |
Thomas Bondo PedersenHylleraas Centre for Quantum Molecular Sciences, Dept. of Chemistry, University of Oslo在 kjemi.uio.no 的电子邮件经过验证
