Oliver Kuehn

Professor for Theoretical Physics

University of Rostock

Germany

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Oliver Kuehn is a Professor of Theoretical Physics at the University of Rostock in Germany. His research focuses on electronic excitations in transition metal complexes, molecular crystal growth, quantum dynamics, and the properties of two-dimensional materials. He has contributed to advancements in density functional theory and coarse-grained modeling of complex systems. His work aims to innovate in the fields of energy conversion, storage, and materials science.

Articles (18)

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2025

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2024

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2021

Collaborators (13)

Francesco Aquilante

SWITZERLAND

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Luca De Vico

Associate Professor

Università degli Studi di Siena

ITALY

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Mahmoud K. Abdel-Latif

UNITED ARAB EMIRATES

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Tobias Korn

Professor

University of Rostock

GERMANY

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Razan Daoud

University of Siena

ITALY

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Doran I. G. B. Raccah

UNITED STATES

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Leticia Gonzalez

Universität Wien

AUSTRIA

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Stefan Lochbrunner

Professor for Experimental Physics

University of Rostock

GERMANY

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Juergen Hauer

Professor

Technical University of Munich

GERMANY

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Sergey Bokarev

Professor

GERMANY

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Erling Thyrhaug

Technical University of Munich

GERMANY

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Safwat Abdel-Azeim

SAUDI ARABIA

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Richard J. Cogdell

UNITED KINGDOM

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Oliver Kuehn

Research Interests

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Articles (18)

Performance of the Bethe–Salpeter Equation for Electronic Excitations in First-Row Transition Metal Complexes

Growth of Few-Layer Molecular Crystals of PTCDI on Hexagonal Boron Nitride by Microspacing Air-Gap Sublimation

BSE@GW-based protocol for spin-vibronic quantum dynamics using the linear vibronic coupling model. Formulation and application to an Fe(ii) compound

From structural stability to electronic flexibility: Unveiling strain-induced effects in a MoS2/perylene orange hybrid system

Automated Parametrization Approach for Coarse-Graining Soil Organic Matter Molecules

Martini-Based Coarse-Grained Soil Organic Matter Model Derived from Atomistic Simulations

Shaping the laser control landscape of a hydrogen transfer reaction by vibrational strong coupling. A direct optimal control approach

Two-dimensional antimonene as a potential candidate for dioxin capture

A Multiconfigurational Wave Function Implementation of the Frenkel Exciton Model for Molecular Aggregates

Density Functional Theory Study of Inducing Piezoelectric Response via Functionalization of a Sc2C Nanosheet: Implications for Energy Conversion and Storage

Efficient D-π-π-A-Type Dye Sensitizer Based on a Benzothiadiazole Moiety: A Computational Study

Formally Exact Simulations of Mesoscale Exciton Diffusion in a Light-Harvesting 2 Antenna Nanoarray

Can range-separated functionals be optimally tuned to predict spectra and excited state dynamics in photoactive iron complexes?

In Silico Band-Gap Engineering of Cr2C MXenes as Efficient Photocatalysts for Water-Splitting Reactions

Diffusion of Water Confined between Graphene Oxide Layers: Implications for Membrane Filtration

Strong Exciton–Vibrational Coupling in Molecular Assemblies. Dynamics Using the Polaron Transformation in HEOM Space

The Binding of Phosphorus Species at Goethite: A Joint Experimental and Theoretical Study

Intraband dynamics and exciton trapping in the LH2 complex of Rhodopseudomonas acidophila

Collaborators (13)

Francesco Aquilante

Luca De Vico

Mahmoud K. Abdel-Latif

Tobias Korn

Razan Daoud

Doran I. G. B. Raccah

Leticia Gonzalez

Stefan Lochbrunner

Juergen Hauer

Sergey Bokarev

Erling Thyrhaug

Safwat Abdel-Azeim

Richard J. Cogdell

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