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Johan E Runeson

Showing results (1-10 of 18) with videos related to

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The Journal of Chemical Physics|October 15, 2025
On decoherence in surface hopping: The nonadiabaticity thresholdJohan E Runeson
The Journal of Chemical Physics|September 7, 2023
A multi-state mapping approach to surface hoppingJohan E Runeson, David E Manolopoulos
The Journal of Chemical Physics|August 3, 2019
Spin-mapping approach for nonadiabatic molecular dynamicsJohan E Runeson, Jeremy O Richardson
Physical Review Letters|January 14, 2022
Quantum Entanglement from Classical TrajectoriesJohan E Runeson, Jeremy O Richardson
Science Advances|June 6, 2025
Nuclear quantum effects slow down the energy transfer in biological light-harvesting complexesJohan E Runeson, David E Manolopoulos
The Journal of Chemical Physics|March 2, 2020
Generalized spin mapping for quantum-classical dynamicsJohan E Runeson, Jeremy O Richardson
The Journal of Chemical Physics|February 15, 2023
On detailed balance in nonadiabatic dynamics: From spin spheres to equilibrium ellipsoidsGraziano Amati, Johan E Runeson, Jeremy O Richardson
Physical Chemistry Chemical Physics : PCCP|January 24, 2024
Exciton dynamics from the mapping approach to surface hopping: comparison with Förster and Redfield theoriesJohan E Runeson, Thomas P Fay, David E Manolopoulos
Physical Chemistry Chemical Physics : PCCP|July 17, 2025
Correction: Exciton dynamics from the mapping approach to surface hopping: comparison with Förster and Redfield theoriesJohan E Runeson, Thomas P Fay, David E Manolopoulos
The Journal of Physical Chemistry. A|March 18, 2026
A Vibronic Coupling Model to Study the Nonadiabatic Dynamics of PolyenesTimothy N Georges, Louis Summerley, Johan E Runeson, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|October 15, 2025
On decoherence in surface hopping: The nonadiabaticity thresholdJohan E Runeson
The Journal of Chemical Physics|September 7, 2023
A multi-state mapping approach to surface hoppingJohan E Runeson, David E Manolopoulos
The Journal of Chemical Physics|August 3, 2019
Spin-mapping approach for nonadiabatic molecular dynamicsJohan E Runeson, Jeremy O Richardson
Physical Review Letters|January 14, 2022
Quantum Entanglement from Classical TrajectoriesJohan E Runeson, Jeremy O Richardson
Science Advances|June 6, 2025
Nuclear quantum effects slow down the energy transfer in biological light-harvesting complexesJohan E Runeson, David E Manolopoulos
The Journal of Chemical Physics|March 2, 2020
Generalized spin mapping for quantum-classical dynamicsJohan E Runeson, Jeremy O Richardson
The Journal of Chemical Physics|February 15, 2023
On detailed balance in nonadiabatic dynamics: From spin spheres to equilibrium ellipsoidsGraziano Amati, Johan E Runeson, Jeremy O Richardson
Physical Chemistry Chemical Physics : PCCP|January 24, 2024
Exciton dynamics from the mapping approach to surface hopping: comparison with Förster and Redfield theoriesJohan E Runeson, Thomas P Fay, David E Manolopoulos
Physical Chemistry Chemical Physics : PCCP|July 17, 2025
Correction: Exciton dynamics from the mapping approach to surface hopping: comparison with Förster and Redfield theoriesJohan E Runeson, Thomas P Fay, David E Manolopoulos
The Journal of Physical Chemistry. A|March 18, 2026
A Vibronic Coupling Model to Study the Nonadiabatic Dynamics of PolyenesTimothy N Georges, Louis Summerley, Johan E Runeson, et al.
Pageof 2