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Yorick Lassmann

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|July 9, 2021
AIMSWISS-Ab initio multiple spawning with informed stochastic selectionsYorick Lassmann, Basile F E Curchod
Theoretical Chemistry Accounts|July 31, 2023
Probing the sensitivity of ab initio multiple spawning to its parametersYorick Lassmann, Basile F E Curchod
The Journal of Physical Chemistry Letters|December 21, 2022
Extending the Applicability of the Multiple-Spawning Framework for Nonadiabatic Molecular DynamicsYorick Lassmann, Daniel Hollas, Basile F E Curchod
The Journal of Chemical Physics|May 15, 2025
On the connection between the exact factorization and the Born-Huang representation of the molecular wavefunctionPeter Schürger, Yorick Lassmann, Federica Agostini, et al.
The Journal of Chemical Physics|March 16, 2021
Comparing (stochastic-selection) ab initio multiple spawning with trajectory surface hopping for the photodynamics of cyclopropanone, fulvene, and dithianeLea M Ibele, Yorick Lassmann, Todd J Martínez, et al.
Journal of Chemical Theory and Computation|December 16, 2024
Assessing Nonadiabatic Dynamics Methods in Long TimescalesSaikat Mukherjee, Yorick Lassmann, Rafael S Mattos, et al.
The Journal of Chemical Physics|July 14, 2026
Perspective on a challenge: Predicting the photochemistry of cyclobutanoneJiří Janoš, Nanna Holmgaard List, Andrew J Orr-Ewing, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 9, 2021
AIMSWISS-Ab initio multiple spawning with informed stochastic selectionsYorick Lassmann, Basile F E Curchod
Theoretical Chemistry Accounts|July 31, 2023
Probing the sensitivity of ab initio multiple spawning to its parametersYorick Lassmann, Basile F E Curchod
The Journal of Physical Chemistry Letters|December 21, 2022
Extending the Applicability of the Multiple-Spawning Framework for Nonadiabatic Molecular DynamicsYorick Lassmann, Daniel Hollas, Basile F E Curchod
The Journal of Chemical Physics|May 15, 2025
On the connection between the exact factorization and the Born-Huang representation of the molecular wavefunctionPeter Schürger, Yorick Lassmann, Federica Agostini, et al.
The Journal of Chemical Physics|March 16, 2021
Comparing (stochastic-selection) ab initio multiple spawning with trajectory surface hopping for the photodynamics of cyclopropanone, fulvene, and dithianeLea M Ibele, Yorick Lassmann, Todd J Martínez, et al.
Journal of Chemical Theory and Computation|December 16, 2024
Assessing Nonadiabatic Dynamics Methods in Long TimescalesSaikat Mukherjee, Yorick Lassmann, Rafael S Mattos, et al.
The Journal of Chemical Physics|July 14, 2026
Perspective on a challenge: Predicting the photochemistry of cyclobutanoneJiří Janoš, Nanna Holmgaard List, Andrew J Orr-Ewing, et al.
Pageof 1