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Physical Review Letters|June 3, 2022
Quantum Dynamics with Electronic FrictionRocco Martinazzo, Irene BurghardtThe Journal of Physical Chemistry Letters|October 10, 2024
Emergence of the Molecular Geometric Phase from Exact Electron-Nuclear DynamicsRocco Martinazzo, Irene BurghardtPhysical Review Letters|May 2, 2020
Local-in-Time Error in Variational Quantum DynamicsRocco Martinazzo, Irene BurghardtPhysical Review Letters|July 1, 2024
Dynamics of the Molecular Geometric PhaseRocco Martinazzo, Irene BurghardtThe Journal of Chemical Physics|October 16, 2012
Non-Markovian reduced dynamics based upon a hierarchical effective-mode representationIrene Burghardt, Rocco Martinazzo, Keith H HughesThe Journal of Chemical Physics|December 20, 2012
Quantum dynamics of ultrafast charge transfer at an oligothiophene-fullerene heterojunctionHiroyuki Tamura, Rocco Martinazzo, Matthias Ruckenbauer, et al.Faraday Discussions|July 8, 2022
Signatures of coherent vibronic exciton dynamics and conformational control in the two-dimensional electronic spectroscopy of conjugated polymersDominik Brey, Robert Binder, Rocco Martinazzo, et al.The Journal of Chemical Physics|January 27, 2026
Reduced density matrices and phase-space distributions in thermofield dynamicsBartosz Błasiak, Dominik Brey, Rocco Martinazzo, et al.The Journal of Chemical Physics|September 23, 2025
Quantum dynamics at conical intersections in solution. I. Multiplicative neural networks and thermofieldsBartosz Błasiak, Dominik Brey, Rocco Martinazzo, et al.The Journal of Chemical Physics|September 23, 2025
Quantum dynamics at conical intersections in solution. II. Multiconfigurational wavefunction dynamics at finite temperatureBartosz Błasiak, Dominik Brey, Rocco Martinazzo, et al.Pageof 15