Håkon Emil Kristiansen

University of Oslo — Norway

Physics and Astronomy · Physical Sciences

5h-index140citations28works2.02yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Spectroscopy and Quantum Chemical Studies(13), Advanced Chemical Physics Studies(10), Laser-Matter Interactions and Applications(9), Cold Atom Physics and Bose-Einstein Condensates(3), Spectroscopy and Laser Applications(3)

Publications28 total

Time-Dependent Gaussian Basis Sets for Many-Body Systems Using Rothe’s Method: A Mean-Field Study
Journal of Chemical Theory and Computation·2025Open Access
Configuration Weights in Coupled-Cluster Theory
The Journal of Physical Chemistry A·2025· 1 citedOpen Access
Real-Time Coupled Cluster Theory with Approximate Triples
The Journal of Physical Chemistry A·2025Open Access
Configuration weights in coupled-cluster theory
arXiv (Cornell University)·2024Open Access
Coulomb Interaction-Driven Entanglement of Electrons on Helium
PRX Quantum·2024· 10 citedOpen Access
Time evolution as an optimization problem: The hydrogen atom in strong laser fields in a basis of time-dependent Gaussian wave packets
The Journal of Chemical Physics·2024· 4 citedOpen Access
Real-Time Coupled Cluster Theory with Approximate Triples
arXiv (Cornell University)·2024Open Access
Time evolution as an optimization problem: The hydrogen atom in strong laser fields in a basis of time-dependent Gaussian wave packets
arXiv (Cornell University)·2024Open Access
Transient spectroscopy from time-dependent electronic-structure theory without multipole expansions
Physical review. A/Physical review, A·2024· 3 citedOpen Access
Magnetic optical rotation from real-time simulations in finite magnetic fields
The Journal of Chemical Physics·2023· 4 citedOpen Access
<i>S</i>-Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster Methods
The Journal of Physical Chemistry A·2023· 5 cited
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· 5 citedOpen Access
Coulomb interaction-driven entanglement of electrons on helium
arXiv (Cornell University)·2023Open Access
Magnetic Optical Rotation from Real-Time Simulations in Finite Magnetic Fields
arXiv (Cornell University)·2023Open Access
Transient spectroscopy from time-dependent electronic-structure theory without multipole expansions
arXiv (Cornell University)·2023Open Access
Cost-Efficient High-Resolution Linear Absorption Spectra Through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory
arXiv (Cornell University)·2023Open Access
<scp>Time‐dependent coupled‐cluster</scp> theory
Wiley Interdisciplinary Reviews Computational Molecular Science·2023· 41 citedOpen Access
Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theory
The Journal of Chemical Physics·2023· 4 citedOpen Access
Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theory
arXiv (Cornell University)·2023Open Access
The $S$-diagnostic -- an a posteriori error assessment for single-reference coupled-cluster methods
arXiv (Cornell University)·2023· 1 citedOpen Access
page 1 of 2Next →

Frequent Co-authors

Thomas Bondo Pedersen(21), Simen Kvaal(17), Øyvind Sigmundson Schøyen(15), Benedicte Sverdrup Ofstad(9), Einar Aurbakken(9), Eirill Hauge(6), Simon Elias Schrader(3), Alfred Alocias Mariadason(3), N. R. Beysengulov(2), Stian D. Bilek(2), Jonas B. Flaten(2), Oskar Leinonen(2), M. Hjorth‐Jensen(2), J. Pollanen(2), Zachary J. Stewart(2), Jared D. Weidman(2), Angela K. Wilson(2), Fabian M. Faulstich(2), Mihály A. Csirik(2), Andre Laestadius(2)