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Oliver Kühn (1964-)

Physiker

Name	Oliver Kühn
Zeit	1964- (Lebensdaten)
Ort	Berlin (Geburtsort) Berlin (Wirkungsort) Rostock (Wirkungsort) Deutschland
Geschlecht	männlich
Akademischer Grad bzw. Titel	Prof. Dr. rer. nat.
Beruf	Physiker (charakteristischer Beruf)
Variante	O. Kühn
Beziehung	Universität Rostock. Institut für Physik (2008-)
Weitere Angaben	Physiker; Professor für Theoretische Physik am Institut für Physik (seit 2008) der Universität Rostock
Quelle	Internet
Datensatztyp	Person
GND-Nummer	141056487
Datensatz-ID	141056487
Beteiligt an alle anzeigen Charge and energy transfer dynamics in molecular systems Charge and Energy Transfer Dynamics in Molecular Systems Charge and Energy Transfer Dynamics in Molecular Systems Range-Separated Density Functionals tuned for Photoexcited Transition Metal Complexes Ultrafast electron dynamics in molecules within density-matrix-based configuration interaction framework Quantum vibrational dynamics in complex environments: from vibrational strong coupling in molecular cavity QED to phonon-induced adsorbate relaxation Dynamics of Frenkel excitons in pigment-protein complexes and hybrid systems Spherically symmetric continuum approach to the simulation of molecular ionization processes Exciton-vibrational dynamics in light-harvesting complexes : an ML-MCTDH approach Laser-driven electron and spin-state quantum dynamics in transition metal complexes Size-dependent exciton dynamics in one-dimensional perylene bisimide aggregates Trajectory-based approaches to vibronic spectroscopy of molecular systems Mechanistic Study of Photocatalytic Hydrogen Generation with Simple Iron Carbonyls as Water Reduction Catalysts Analysis and Control of Ultrafast Photoinduced Reactions Infrared spectroscopy via path integral techniques Laser control and spectroscopy of molecular vibrations and reaction dynamics Binding of chlorinated environmentally active chemicals to soil surfaces : Chromatographic measurements and quantum chemicalSimulations Vibrational spectroscopy via generalized langevin dynamics : applicability and beyond Efficient DFT-Based calculation of exciton coupling in molecular aggregates Untersuchung der Löslichkeit von Gasen in Ionischen Flüssigkeiten mit Methoden der Molekulardynamischen Simulation (Non-)linear spectroscopy based on classical trajectories Charge and energy transfer dynamics in molecular systems Charge and Energy Transfer Dynamics in Molecular Systems Charge and Energy Transfer Dynamics in Molecular Systems Charge and Energy Transfer Dynamics in Molecular Systems Analysis and control of ultrafast photoinduced reactions Analysis and control of ultrafast photoinduced reactions Charge and energy transfer dynamics in molecular systems Charge and energy transfer dynamics in molecular systems : a theoretical introduction Zur Theorie der dissipativen Quantendynamik in molekularen Systemen

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Oliver Kühn (1964-)

Charge and energy transfer dynamics in molecular systems

Charge and Energy Transfer Dynamics in Molecular Systems

Charge and Energy Transfer Dynamics in Molecular Systems

Range-Separated Density Functionals tuned for Photoexcited Transition Metal Complexes

Ultrafast electron dynamics in molecules within density-matrix-based configuration interaction framework

Quantum vibrational dynamics in complex environments: from vibrational strong coupling in molecular cavity QED to phonon-induced adsorbate relaxation

Dynamics of Frenkel excitons in pigment-protein complexes and hybrid systems

Spherically symmetric continuum approach to the simulation of molecular ionization processes

Exciton-vibrational dynamics in light-harvesting complexes : an ML-MCTDH approach

Laser-driven electron and spin-state quantum dynamics in transition metal complexes

Size-dependent exciton dynamics in one-dimensional perylene bisimide aggregates

Trajectory-based approaches to vibronic spectroscopy of molecular systems

Mechanistic Study of Photocatalytic Hydrogen Generation with Simple Iron Carbonyls as Water Reduction Catalysts

Analysis and Control of Ultrafast Photoinduced Reactions

Infrared spectroscopy via path integral techniques

Laser control and spectroscopy of molecular vibrations and reaction dynamics

Binding of chlorinated environmentally active chemicals to soil surfaces : Chromatographic measurements and quantum chemicalSimulations

Vibrational spectroscopy via generalized langevin dynamics : applicability and beyond

Efficient DFT-Based calculation of exciton coupling in molecular aggregates

Untersuchung der Löslichkeit von Gasen in Ionischen Flüssigkeiten mit Methoden der Molekulardynamischen Simulation

(Non-)linear spectroscopy based on classical trajectories

Charge and energy transfer dynamics in molecular systems

Charge and Energy Transfer Dynamics in Molecular Systems

Charge and Energy Transfer Dynamics in Molecular Systems

Charge and Energy Transfer Dynamics in Molecular Systems

Analysis and control of ultrafast photoinduced reactions

Analysis and control of ultrafast photoinduced reactions

Charge and energy transfer dynamics in molecular systems

Charge and energy transfer dynamics in molecular systems : a theoretical introduction

Zur Theorie der dissipativen Quantendynamik in molekularen Systemen