Oliver Kühn (O Kühn)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 26

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

University of Rostock

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

Affiliation History

University of Rostock Jan 01 2008

Germany

Professor for Theoretical Physics :: Institute of Physics

Publications

Moyassar Meshhal, Ashour A Ahmed, Mohamed F Shibl, Saadullah Aziz, Oliver Kühn, Kamal A Soliman
Two-dimensional antimonene as a potential candidate for dioxin capture. Physical chemistry chemical physics : PCCP (2024)
Lorenz F Dettmann, Oliver Kühn, Ashour A Ahmed
Martini-Based Coarse-Grained Soil Organic Matter Model Derived from Atomistic Simulations. Journal of chemical theory and computation 20 (12) (2024)
Jakob Steube, Lorena Fritsch, Ayla Kruse, Olga S Bokareva, Serhiy Demeshko, Hossam Elgabarty, Roland Schoch, Mohammad Alaraby, Hans Egold, Bastian Bracht, Lennart Schmitz, Stephan Hohloch, Thomas D Kühne, Franc Meyer, Oliver Kühn, Stefan Lochbrunner, Matthias Bauer
Isostructural Series of a Cyclometalated Iron Complex in Three Oxidation States. Inorganic chemistry (2024)
Lorenz F Dettmann, Oliver Kühn, Ashour A Ahmed
Martini-Based Coarse-Grained Soil Organic Matter Model Derived from Atomistic Simulations. Journal of chemical theory and computation (2024)
Moyassar Meshhal, Ashour A Ahmed, Mohamed F Shibl, Saadullah Aziz, Oliver Kühn, Kamal A Soliman
Two-dimensional antimonene as a potential candidate for dioxin capture. Physical chemistry chemical physics : PCCP 26 (34) (2024)
J Patrick Zobel, Ayla Kruse, Omar Baig, Stefan Lochbrunner, Sergey I Bokarev, Oliver Kühn, Leticia González, Olga S Bokareva
Can range-separated functionals be optimally tuned to predict spectra and excited state dynamics in photoactive iron complexes? Chemical science 14 (6) (2023)
Fatma M Mustafa, Mahmoud K Abdel-Latif, Ahmed A Abdel-Khalek, Oliver Kühn
Efficient D-π-π-A-Type Dye Sensitizer Based on a Benzothiadiazole Moiety: A Computational Study. Molecules (Basel, Switzerland) 28 (13) (2023)
J Patrick Zobel, Ayla Kruse, Omar Baig, Stefan Lochbrunner, Sergey I Bokarev, Oliver Kühn, Leticia González, Olga S Bokareva
Can range-separated functionals be optimally tuned to predict spectra and excited state dynamics in photoactive iron complexes? Chemical science 14 (6) (2023)
Andy Kaiser, Razan E Daoud, Francesco Aquilante, Oliver Kühn, Luca De Vico, Sergey I Bokarev
A Multiconfigurational Wave Function Implementation of the Frenkel Exciton Model for Molecular Aggregates. Journal of chemical theory and computation 19 (10) (2023)
Andy Kaiser, Razan E Daoud, Francesco Aquilante, Oliver Kühn, Luca De Vico, Sergey I Bokarev
A Multiconfigurational Wave Function Implementation of the Frenkel Exciton Model for Molecular Aggregates. Journal of chemical theory and computation (2023)
Leonel Varvelo, Jacob K Lynd, Brian Citty, Oliver Kühn, Doran I G B Raccah
Formally Exact Simulations of Mesoscale Exciton Diffusion in a Light-Harvesting 2 Antenna Nanoarray. The journal of physical chemistry letters (2023)
Philipp Dierks, Ayla Kruse, Olga S Bokareva, Mohammed J Al-Marri, Jens Kalmbach, Marc Baltrun, Adam Neuba, Roland Schoch, Stephan Hohloch, Katja Heinze, Michael Seitz, Oliver Kühn, Stefan Lochbrunner, Matthias Bauer
Distinct photodynamics of κ-N and κ-C pseudoisomeric iron(II) complexes. Chemical communications (Cambridge, England) 57 (54) (2021)
Joachim Seibt, Oliver Kühn
Strong Exciton-Vibrational Coupling in Molecular Assemblies. Dynamics Using the Polaron Transformation in HEOM Space. The journal of physical chemistry. A 125 (32) (2021)
Erling Thyrhaug, Marco Schröter, Eglė Bukartė, Oliver Kühn, Richard J Cogdell, Jürgen Hauer, Donatas Zigmantas
Intraband dynamics and exciton trapping in the LH2 complex of Rhodopseudomonas acidophila. The Journal of chemical physics 154 (4) (2021)
Lorenz F Dettmann, Oliver Kühn, Ashour A Ahmed
Coarse-grained molecular dynamics simulations of nanoplastics interacting with a hydrophobic environment in aqueous solution. RSC advances 11 (44) (2021)
Olga S Bokareva, Omar Baig, Mohammed J Al-Marri, Oliver Kühn, Leticia González
The effect of N-heterocyclic carbene units on the absorption spectra of Fe(II) complexes: a challenge for theory. Physical chemistry chemical physics : PCCP (2020)
Prasanth B Ganta, Oliver Kühn, Ashour A Ahmed
Ab Initio Molecular Dynamics Simulations of the Interaction between Organic Phosphates and Goethite. Molecules (Basel, Switzerland) 26 (1) (2020)
Oliver Kühn, Tomáš Mančal, Tõnu Pullerits
Interpreting Fluorescence Detected Two-Dimensional Electronic Spectroscopy. The journal of physical chemistry letters 11 (3) (2020)
Philipp Dierks, Ayla Päpcke, Olga S Bokareva, Björn Altenburger, Thomas Reuter, Katja Heinze, Oliver Kühn, Stefan Lochbrunner, Matthias Bauer
Ground- and Excited-State Properties of Iron(II) Complexes Linked to Organic Chromophores. Inorganic chemistry 59 (20) (2020)
Fabian Gottwald, Sergei D Ivanov, Oliver Kühn
On computing spectral densities from classical, semiclassical, and quantum simulations. The Journal of chemical physics 150 (8) (2019)
Karsten Heyne, Oliver Kühn
Infrared Laser Excitation Controlled Reaction Acceleration in the Electronic Ground State. Journal of the American Chemical Society 141 (30) (2019)
Per-Arno Plötz, Jörg Megow, Thomas A Niehaus, Oliver Kühn
All-DFTB Approach to the Parametrization of the System-Bath Hamiltonian Describing Exciton-Vibrational Dynamics of Molecular Assemblies. Journal of chemical theory and computation 14 (10) (2018)
Sven Karsten, Sergei D Ivanov, Sergey I Bokarev, Oliver Kühn
Quasi-classical approaches to vibronic spectra revisited. The Journal of chemical physics 148 (10) (2018)
Sven Karsten, Sergei D Ivanov, Sergey I Bokarev, Oliver Kühn
Simulating vibronic spectra via Matsubara-like dynamics: Coping with the sign problem. The Journal of chemical physics 149 (19) (2018)
T Möhle, Olga S Bokareva, G Grell, Oliver Kühn, Sergey I Bokarev
Tuned Range-Separated Density Functional Theory and Dyson Orbital Formalism for Photoelectron Spectra. Journal of chemical theory and computation 14 (11) (2018)
Marco Schröter, Tõnu Pullerits, Oliver Kühn
Using fluorescence detected two-dimensional spectroscopy to investigate initial exciton delocalization between coupled chromophores. The Journal of chemical physics 149 (11) (2018)

Oliver Kühn.css-eqlu8i{font-size:small;padding-left:4px;} (O Kühn)

Publication Activity (10 Years)

Top Topics

Top Venues

Oliver Kühn (O Kühn)