Andreas Koehn

Professor

University of Stuttgart

Germany

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Andreas Koehn is a Professor at Universität Stuttgart, Germany. His research areas include molecular magnetism, multireference coupled-cluster theory, and the study of electronic structures of transition metal complexes. He has published recent articles focusing on topics such as the effects of donor orientation on chlorinated trityl radicals and the spin-phonon relaxation mechanisms in single-molecule magnets.

Articles (20)

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University of Stuttgart

GERMANY

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Fabian Zills

University of Stuttgart

GERMANY

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Andreas Koehn

Research Interests

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Articles (20)

The Impact of Donor‐Orientation on the Emission Properties of Chlorinated Trityl Radicals

The Spin-Phonon Relaxation Mechanism of Single-Molecule Magnets in the Presence of Strong Exchange Coupling

Effect of Substituents on the Tautomerism of Pyridone Nucleoside Analogs

Electronic structure of mononuclear and radical-bridged dinuclear cobalt(II) single-molecule magnets

Multireference Coupled‐Cluster Theory: The Internally Contracted Route

Simplified Multireference Coupled‐Cluster Methods: Hybrid Approaches With Averaged Coupled Pair Theories

Treatment of spin–orbit coupling with internally contracted multireference coupled cluster theory

Accurate Thermochemistry with Multireference Methods: A Stress Test for Internally Contracted Multireference Coupled-Cluster Theory

Understanding Collaborative Learning of Molecular Structures in AR With Eye Tracking

Air-Stable Dinuclear Complexes of Four-Coordinate Zn<SUP>II</SUP> and Ni<SUP>II</SUP> Ions with a Radical Bridge: A Detailed Look at Redox Activity and Antiferromagnetic Coupling

Toward an efficient implementation of internally contracted coupled-cluster methods

Chasing Polycyclic Natural Products: 5/6/5‐ or 5/6/6‐Carbotricyclic Scaffold Construction via Stereodivergent Diels‐Alder Reaction of Chiral Hydrindanes and Their Boron Complexes

Capabilities and limits of the unitary coupled-cluster approach with generalized two-body cluster operators

High-accuracy Rb2+ interaction potentials based on coupled-cluster calculations

Adsorption Geometries and Electronic Properties of a Dipolar Phosphonate-Based Monolayer on the NiO Surface

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

A generalized hybrid scheme for multireference methods

Limitations of perturbative coupled-cluster approximations for highly accurate investigations of Rb2+

On the Accuracy of Mean-Field Spin–Orbit Operators for 3d Transition-Metal Systems

Towards photoassociation processes of ultracold rubidium trimers

Collaborators (10)

Alexander J. C. Kuehne

Axel Gross

Jeppe Olsen

Felix Deschler

Michael Busch

Ingo Hartenbach

Hans Engelkamp

Sabine Laschat

Joris van Slageren

Fabian Zills

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