Andreas Köhn

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 8

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

Universität Stuttgart

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

Affiliation History

Universität Stuttgart

Germany

Professor :: Institut für Theoretische Chemie

Publications

Patrik Zielinski, Joshua A Black, Andreas Köhn
Performance Tests of the Second-Order Approximate Internally Contracted Multireference Coupled-Cluster Singles and Doubles Method icMRCC2. Journal of chemical theory and computation (2023)
Joshua A Black, Alexander Waigum, Robert G Adam, K R Shamasundar, Andreas Köhn
Toward an efficient implementation of internally contracted coupled-cluster methods. The Journal of chemical physics 158 (13) (2023)
Viktor Zaverkin, Julia Netz, Fabian Zills, Andreas Köhn, Johannes Karwounopoulos
Thermally Averaged Magnetic Anisotropy Tensors via Machine Learning Based on Gaussian Moments. Journal of chemical theory and computation (2021)
Julia Netz, Alexander O Mitrushchenkov, Andreas Köhn
On the Accuracy of Mean-Field Spin-Orbit Operators for 3d Transition-Metal Systems. Journal of chemical theory and computation 17 (9) (2021)
Yuri Alexandre Aoto, Arne Bargholz, Daniel Kats, Hans-Joachim Werner, Andreas Köhn
Perturbation Expansion of Internally Contracted Coupled-Cluster Theory up to Third Order. Journal of chemical theory and computation 15 (4) (2019)
Pradipta Kumar Samanta, Andreas Köhn
First-order properties from internally contracted multireference coupled-cluster theory with particular focus on hyperfine coupling tensors. The Journal of chemical physics 149 (6) (2018)
Sebastian Mai, Felix Plasser, Mathias Pabst, Frank Neese, Andreas Köhn, Leticia González
Surface hopping dynamics including intersystem crossing using the algebraic diagrammatic construction method. The Journal of chemical physics 147 (18) (2018)
Manoj K Kesharwani, Nitai Sylvetsky, Andreas Köhn, David P Tew, Jan M L Martin
Do CCSD and approximate CCSD-F12 variants converge to the same basis set limits? The case of atomization energies. The Journal of chemical physics 149 (15) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Andreas Köhn