Magnus Gustafsson

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 8

Top Topics

Diffusion Weighted Imaging

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Martina Šimsová Née Zámečníková, Magnus Gustafsson, Gunnar Nyman, Pavel Soldán
Stimulated radiative association of sodium and chlorine atoms and their ions in a coupled channel treatment. Physical chemistry chemical physics : PCCP (2024)
Martina Šimsová Née Zámečníková, Magnus Gustafsson, Gunnar Nyman, Pavel Soldán
Stimulated radiative association of sodium and chlorine atoms and their ions in a coupled channel treatment. Physical chemistry chemical physics : PCCP (2024)
Martina Šimsová Née Zámečníková, Magnus Gustafsson, Gunnar Nyman, Pavel Soldán
Stimulated radiative association of sodium and chlorine atoms and their ions in a coupled channel treatment. Physical chemistry chemical physics : PCCP 26 (4) (2024)
Martina Šimsová Née Zámečníková, Magnus Gustafsson, Gunnar Nyman, Pavel Soldán
Stimulated radiative association of sodium and chlorine atoms and their ions in a coupled channel treatment. Physical chemistry chemical physics : PCCP (2024)
Martina Šimsová Née Zámečníková, Magnus Gustafsson, Gunnar Nyman, Pavel Soldán
Stimulated radiative association of sodium and chlorine atoms and their ions in a coupled channel treatment. Physical chemistry chemical physics : PCCP (2024)
Martina Šimsová Née Zámečníková, Magnus Gustafsson, Pavel Soldán
Non-adiabatic dynamics in collisions of sodium and chlorine atoms and their ions. Physical chemistry chemical physics : PCCP 24 (41) (2022)
Wissam Fakhardji, Péter Szabó, M S A El-Kader, Anastasios Haskopoulos, George Maroulis, Magnus Gustafsson
Collision-induced absorption in Ar-Kr gas mixtures: A molecular dynamics study with new potential and dipole data. The Journal of chemical physics 151 (14) (2019)
Péter Szabó, Magnus Gustafsson
A surface-hopping method for semiclassical calculations of cross sections for radiative association with electronic transitions. The Journal of chemical physics 147 (9) (2018)