Thomas Bondo Pedersen
Universitetet i Oslo
H-index: 56
Europe-Norway
Top articles of Thomas Bondo Pedersen
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Time evolution as an optimization problem: The hydrogen atom in strong laser fields in a basis of time-dependent Gaussian wave packets | arXiv preprint arXiv:2404.07699 | Simon Elias Schrader Håkon Emil Kristiansen Thomas Bondo Pedersen Simen Kvaal | 2024/4/11 |
Gaussians for Electronic and Rovibrational Quantum Dynamics | arXiv preprint arXiv:2401.11926 | Aleksander P Woźniak Ludwik Adamowicz Thomas Bondo Pedersen Simen Kvaal | 2024/1/22 |
Transient spectroscopy from time-dependent electronic-structure theory without multipole expansions | Physical Review A | Einar Aurbakken Benedicte Sverdrup Ofstad Håkon Emil Kristiansen Øyvind Sigmundson Schøyen Simen Kvaal | 2024/1/22 |
Quantum Definition of Molecular Structure | Journal of the American Chemical Society | Lucas Lang Henrique M Cezar Ludwik Adamowicz Thomas B Pedersen | 2024/1/10 |
The versatility of the Cholesky decomposition in electronic structure theory | Thomas Bondo Pedersen Susi Lehtola Ignacio Fdez. Galván Roland Lindh | 2024/1 | |
Deep learning metal complex properties with natural quantum graphs | Digital Discovery | Hannes Kneiding Ruslan Lukin Lucas Lang Simen Reine Thomas Bondo Pedersen | 2023 |
Magnetic optical rotation from real-time simulations in finite magnetic fields | The Journal of Chemical Physics | Benedicte Sverdrup Ofstad Meilani Wibowo-Teale Håkon Emil Kristiansen Einar Aurbakken Marios Petros Kitsaras | 2023/11/28 |
Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory | Journal of Chemical Theory and Computation | Eirill Hauge Håkon Emil Kristiansen Lukas Konecny Marius Kadek Michal Repisky | 2023/10/24 |
S-Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster Methods | The Journal of Physical Chemistry A | Fabian M Faulstich Håkon E Kristiansen Mihaly A Csirik Simen Kvaal Thomas Bondo Pedersen | 2023/10/24 |
Time‐dependent coupled‐cluster theory | Benedicte Sverdrup Ofstad Einar Aurbakken Øyvind Sigmundson Schøyen Håkon Emil Kristiansen Simen Kvaal | 2023/9 | |
Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theory | The Journal of Chemical Physics | Benedicte Sverdrup Ofstad Håkon Emil Kristiansen Einar Aurbakken Øyvind Sigmundson Schøyen Simen Kvaal | 2023/4/21 |
Laser-induced dynamic alignment of the HD molecule without the Born–Oppenheimer approximation | The Journal of Chemical Physics | Ludwik Adamowicz Simen Kvaal Caroline Lasser Thomas Bondo Pedersen | 2022/10/14 |
No need for a grid: Adaptive fully-flexible gaussians for the time-dependent Schr\" odinger equation | arXiv preprint arXiv:2207.00271 | Simen Kvaal Caroline Lasser Thomas Bondo Pedersen Ludwik Adamowicz | 2022/7/1 |
Linear and nonlinear optical properties from TDOMP2 theory | Journal of chemical theory and computation | Håkon Emil Kristiansen Benedicte Sverdrup Ofstad Eirill Hauge Einar Aurbakken Øyvind Sigmundson Schøyen | 2022/4/18 |
Smooth potential-energy surfaces in fragmentation-based local correlation methods for periodic systems | Molecular Physics | Audun Skau Hansen Einar Aurbakken Thomas Bondo Pedersen | 2021/5/3 |
Interpretation of coupled-cluster many-electron dynamics in terms of stationary states | Journal of Chemical Theory and Computation | Thomas Bondo Pedersen Håkon Emil Kristiansen Tilmann Bodenstein Simen Kvaal Øyvind Sigmundson Schøyen | 2020/12/18 |
Representation of the virtual space in extended systems–a correlation energy convergence study | Molecular Physics | Audun Skau Hansen Gustav Baardsen Elisa Rebolini Lorenzo Maschio Thomas Bondo Pedersen | 2020/10/17 |
Dalton Project: A Python platform for molecular-and electronic-structure simulations of complex systems | The Journal of chemical physics | Jógvan Magnus Haugaard Olsen Simen Reine Olav Vahtras Erik Kjellgren Peter Reinholdt | 2020/6/7 |
Modern quantum chemistry with [Open] Molcas | The Journal of Chemical Physics | Francesco Aquilante Jochen Autschbach Alberto Baiardi Stefano Battaglia Veniamin A Borin | 2020/6/7 |
Numerical stability of time-dependent coupled-cluster methods for many-electron dynamics in intense laser pulses | The Journal of chemical physics | Håkon Emil Kristiansen Øyvind Sigmundson Schøyen Simen Kvaal Thomas Bondo Pedersen | 2020/2/21 |
Co-Authors
