Thomas Bondo Pedersen
Universitetet i Oslo
H-index: 56
Europe-Norway
Top articles of Thomas Bondo Pedersen
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
2024/4/11
Thomas Bondo Pedersen
H-Index: 26
Gaussians for Electronic and Rovibrational Quantum Dynamics
arXiv preprint arXiv:2401.11926
2024/1/22
Thomas Bondo Pedersen
H-Index: 26
Transient spectroscopy from time-dependent electronic-structure theory without multipole expansions
Physical Review A
2024/1/22
Øyvind Sigmundson Schøyen
H-Index: 1
Lasse Kragh Sørensen
H-Index: 10
Roland Lindh
H-Index: 44
Thomas Bondo Pedersen
H-Index: 26
Quantum Definition of Molecular Structure
Journal of the American Chemical Society
2024/1/10
The versatility of the Cholesky decomposition in electronic structure theory
2024/1
Thomas Bondo Pedersen
H-Index: 26
Roland Lindh
H-Index: 44
Magnetic optical rotation from real-time simulations in finite magnetic fields
The Journal of Chemical Physics
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
2023/10/24
Thomas Bondo Pedersen
H-Index: 26
S-Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster Methods
The Journal of Physical Chemistry A
2023/10/24
Thomas Bondo Pedersen
H-Index: 26
Time‐dependent coupled‐cluster theory
2023/9
Øyvind Sigmundson Schøyen
H-Index: 1
Thomas Bondo Pedersen
H-Index: 26
Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theory
The Journal of Chemical Physics
2023/4/21
Øyvind Sigmundson Schøyen
H-Index: 1
Thomas Bondo Pedersen
H-Index: 26
Deep learning metal complex properties with natural quantum graphs
Digital Discovery
2023
Laser-induced dynamic alignment of the HD molecule without the Born–Oppenheimer approximation
The Journal of Chemical Physics
2022/10/14
Thomas Bondo Pedersen
H-Index: 26
No need for a grid: Adaptive fully-flexible gaussians for the time-dependent Schr\" odinger equation
arXiv preprint arXiv:2207.00271
2022/7/1
Thomas Bondo Pedersen
H-Index: 26
Linear and nonlinear optical properties from TDOMP2 theory
Journal of chemical theory and computation
2022/4/18
Øyvind Sigmundson Schøyen
H-Index: 1
Thomas Bondo Pedersen
H-Index: 26
Smooth potential-energy surfaces in fragmentation-based local correlation methods for periodic systems
Molecular Physics
2021/5/3
Thomas Bondo Pedersen
H-Index: 26
Dalton Project: A Python platform for molecular-and electronic-structure simulations of complex systems
The Journal of chemical physics
2020/6/7
Modern quantum chemistry with [Open] Molcas
The Journal of Chemical Physics
2020/6/7
Francesco Aquilante
H-Index: 25
Stefano Battaglia
H-Index: 6
Irene Conti
H-Index: 13
Luca De Vico
H-Index: 16
Nicolas Ferré
H-Index: 29
Ernst D Larsson
H-Index: 2
Roland Lindh
H-Index: 44
Marcus Lundberg
H-Index: 23
Per Åke Malmqvist
H-Index: 32
Jesper Norell
H-Index: 8
Michael Odelius
H-Index: 29
Laura Pedraza-González
H-Index: 5
Kristine Pierloot
H-Index: 30
Igor Schapiro
H-Index: 21
Javier Segarra-Martí
H-Index: 18
Francesco Segatta
H-Index: 7
Luis Seijo
H-Index: 21
Saumik Sen
H-Index: 10
Liviu Ungur
H-Index: 50
Morgane Vacher
H-Index: 19
Alessio Valentini
H-Index: 12
Valera Veryazov
H-Index: 20
Numerical stability of time-dependent coupled-cluster methods for many-electron dynamics in intense laser pulses
The Journal of chemical physics
2020/2/21
Øyvind Sigmundson Schøyen
H-Index: 1
Thomas Bondo Pedersen
H-Index: 26
Interpretation of coupled-cluster many-electron dynamics in terms of stationary states
Journal of Chemical Theory and Computation
2020/12/18
Thomas Bondo Pedersen
H-Index: 26
Øyvind Sigmundson Schøyen
H-Index: 1
Representation of the virtual space in extended systems–a correlation energy convergence study
Molecular Physics
2020/10/17
Lorenzo Maschio
H-Index: 24
Thomas Bondo Pedersen
H-Index: 26
Co-Authors
