Search Results for author: Andreas Köhn

Found 2 papers, 1 papers with code

Thermally Averaged Magnetic Anisotropy Tensors via Machine Learning Based on Gaussian Moments

1 code implementation3 Dec 2023 Viktor Zaverkin, Julia Netz, Fabian Zills, Andreas Köhn, Johannes Kästner

We propose a machine learning method to model molecular tensorial quantities, namely the magnetic anisotropy tensor, based on the Gaussian-moment neural-network approach.

Towards photoassociation processes of ultracold rubidium trimers

no code implementations9 Feb 2021 Jan Schnabel, Tobias Kampschulte, Simon Rupp, Johannes Hecker Denschlag, Andreas Köhn

We theoretically investigate the prospects for photoassociation (PA) of Rb$_3$, in particular at close range.

Chemical Physics Quantum Gases Atomic and Molecular Clusters

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