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Michael Thoss

Physiker

Name	Michael Thoss
Place	Deutschland
Gender	männlich
Academic degree	Prof. Dr.
Profession	Physiker (characteristic profession)
Further information	Professor am Physikalischen Institut der Universität Freiburg, Theoretische Physik
Source	FreiDok plus
Record type	Person
GND-Identifier	1302374389
Record ID	1302374389
Involved in show all Nonadiabatic quantum dynamics of molecules scattering from metal surfaces Classical density-functional theory of simple electrode-electrolyte interfaces Dynamics of spin relaxation in nonequilibrium magnetic nanojunctions Intramolecular singlet fission: quantum dynamical simulations including the effect of the laser field Non-adiabatic electronic relaxation of tetracene from its brightest singlet excited state Nonadiabatic dynamics of molecules interacting with metal surfaces: A quantum–classical approach based on Langevin dynamics and the hierarchical equations of motion Nonadiabatic dynamics of molecules interacting with metal surfaces: Extending the hierarchical equations of motion and Langevin dynamics approach to position-dependent metal–molecule couplings Strong signature of electron-vibration coupling in molecules on Ag(111) triggered by tip-gated discharging Current-induced bond rupture in single-molecule junctions: effects of multiple electronic states and vibrational modes Incoherent nonadiabatic to coherent adiabatic transition of electron transfer in colloidal quantum dot molecules Protein charge transfer far from equilibrium: a theoretical perspective Strong signature of electron-vibration coupling in molecules on Ag(111) triggered by tip-gated discharging Vibrationally coupled charge transport in single-mlecule junctions = Schwingungsgekoppelter Ladungstransport in Einzelmolekülkontakten Interaction-driven dynamical quantum phase transitions in a strongly correlated bosonic system Nonequilibrium reaction rate theory: formulation and implementation within the hierarchical equations of motion approach Unraveling current-induced dissociation mechanisms in single-molecule junctions Intermolecular Singlet Fission in Unsymmetrical Derivatives of Pentacene in Solution Electron transport through single-molecule junctions in the presence of external driving and electronic-nuclear interactions Solution-based intramolecular singlet fission in cross-conjugated pentacene dimers A quasi-classical mapping approach to vibrationally coupled electron transport in molecular junctions The role of vibrations in single‐molecule charge transport: A case study of oligoynes with pyridine anchor groups Charge transport through a flexible molecular junction

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Michael Thoss

Nonadiabatic quantum dynamics of molecules scattering from metal surfaces

Classical density-functional theory of simple electrode-electrolyte interfaces

Dynamics of spin relaxation in nonequilibrium magnetic nanojunctions

Intramolecular singlet fission: quantum dynamical simulations including the effect of the laser field

Non-adiabatic electronic relaxation of tetracene from its brightest singlet excited state

Nonadiabatic dynamics of molecules interacting with metal surfaces: A quantum–classical approach based on Langevin dynamics and the hierarchical equations of motion

Nonadiabatic dynamics of molecules interacting with metal surfaces: Extending the hierarchical equations of motion and Langevin dynamics approach to position-dependent metal–molecule couplings

Strong signature of electron-vibration coupling in molecules on Ag(111) triggered by tip-gated discharging

Current-induced bond rupture in single-molecule junctions: effects of multiple electronic states and vibrational modes

Incoherent nonadiabatic to coherent adiabatic transition of electron transfer in colloidal quantum dot molecules

Protein charge transfer far from equilibrium: a theoretical perspective

Strong signature of electron-vibration coupling in molecules on Ag(111) triggered by tip-gated discharging

Vibrationally coupled charge transport in single-mlecule junctions = Schwingungsgekoppelter Ladungstransport in Einzelmolekülkontakten

Interaction-driven dynamical quantum phase transitions in a strongly correlated bosonic system

Nonequilibrium reaction rate theory: formulation and implementation within the hierarchical equations of motion approach

Unraveling current-induced dissociation mechanisms in single-molecule junctions

Intermolecular Singlet Fission in Unsymmetrical Derivatives of Pentacene in Solution

Electron transport through single-molecule junctions in the presence of external driving and electronic-nuclear interactions

Solution-based intramolecular singlet fission in cross-conjugated pentacene dimers

A quasi-classical mapping approach to vibrationally coupled electron transport in molecular junctions

The role of vibrations in single‐molecule charge transport: A case study of oligoynes with pyridine anchor groups

Charge transport through a flexible molecular junction