Andreas Köhn (A Köhn)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 16

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Journal of chemical theory and computation

Inorganic chemistry

Universität Stuttgart

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

Affiliation History

Universität Stuttgart

Germany

Professor :: Institut für Theoretische Chemie

Publications

Tobias Rau, Michael Sedlmair, Andreas Köhn
chARpack: The Chemistry Augmented Reality Package. Journal of chemical information and modeling 64 (12) (2024)
Simon Suhr, David Hunger, Robert R M Walter, Andreas Köhn, Joris van Slageren, Biprajit Sarkar
Air-Stable Dinuclear Complexes of Four-Coordinate Zn II and Ni II Ions with a Radical Bridge: A Detailed Look at Redox Activity and Antiferromagnetic Coupling. Inorganic chemistry 63 (13) (2024)
S V Klostermann, J Kappler, Alexander Waigum, Michael R Buchmeiser, Andreas Köhn, Johannes Karwounopoulos
The reduction behavior of sulfurized polyacrylonitrile (SPAN) in lithium-sulfur batteries using a carbonate electrolyte: a computational study. Physical chemistry chemical physics : PCCP 26 (13) (2024)
Tobias Rau, Michael Sedlmair, Andreas Köhn
chARpack: The Chemistry Augmented Reality Package. Journal of chemical information and modeling (2024)
S V Klostermann, J Kappler, Alexander Waigum, Michael R Buchmeiser, Andreas Köhn, Johannes Karwounopoulos
The reduction behavior of sulfurized polyacrylonitrile (SPAN) in lithium-sulfur batteries using a carbonate electrolyte: a computational study. Physical chemistry chemical physics : PCCP (2024)
Robert Toews, Andreas Köhn
Cyclohepta[ def ]fluorene as a bistable molecule: first principles studies on its electronic structure and the effects of benzo-extension, substitution and solvation. Physical chemistry chemical physics : PCCP (2024)
Robert Toews, Andreas Köhn
Cyclohepta[ def ]fluorene as a bistable molecule: first principles studies on its electronic structure and the effects of benzo-extension, substitution and solvation. Physical chemistry chemical physics : PCCP 26 (30) (2024)
Simon Suhr, David Hunger, Robert R M Walter, Andreas Köhn, Joris van Slageren, Biprajit Sarkar
Air-Stable Dinuclear Complexes of Four-Coordinate Zn II and Ni II Ions with a Radical Bridge: A Detailed Look at Redox Activity and Antiferromagnetic Coupling. Inorganic chemistry (2024)
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)

Andreas Köhn.css-eqlu8i{font-size:small;padding-left:4px;} (A Köhn)

Publication Activity (10 Years)

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Andreas Köhn (A Köhn)