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Lea M Ibele

Showing results (11-20 of 24) with videos related to

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The Journal of Physical Chemistry Letters|June 17, 2020
On the Theoretical Determination of Photolysis Properties for Atmospheric Volatile Organic CompoundsAntonio Prlj, Lea M Ibele, Emanuele Marsili, et al.
Physical Chemistry Chemical Physics : PCCP|January 28, 2026
Ultrafast dynamics and excited-state trapping in [3.3]paracyclophaneMuhammad Tahir Hafeez, Rafael S Mattos, Lea M Ibele, et al.
The Journal of Physical Chemistry Letters|December 15, 2023
On the Nature of Geometric and Topological Phases in the Presence of Conical IntersectionsLea M Ibele, Eduarda Sangiogo Gil, Basile F E Curchod, 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.
The Journal of Chemical Physics|March 15, 2024
Photofragmentation of cyclobutanone at 200 nm: TDDFT vs CASSCF electron diffractionAlberto Martín Santa Daría, Javier Hernández-Rodríguez, Lea M Ibele, et al.
Journal of Chemical Theory and Computation|October 18, 2023
Significance of Energy Conservation in Coupled-Trajectory Approaches to Nonadiabatic DynamicsEvaristo Villaseco Arribas, Lea M Ibele, David Lauvergnat, et al.
Journal of Chemical Theory and Computation|January 4, 2024
Investigating the Photodynamics of <i>trans</i>-Azobenzene with Coupled TrajectoriesCarlotta Pieroni, Eduarda Sangiogo Gil, Lea M Ibele, et al.
The Journal of Physical Chemistry Letters|August 16, 2020
Excimer Intermediates en Route to Long-Lived Charge-Transfer States in Single-Stranded Adenine DNA as Revealed by Nonadiabatic DynamicsLea M Ibele, Pedro A Sánchez-Murcia, Sebastian Mai, et al.
Journal of Chemical Theory and Computation|February 23, 2026
A Coupled-Trajectory Strategy for Decoherence, Frustrated Hops and Internal Consistency in Surface HoppingLea M Ibele, Eduarda Sangiogo Gil, Peter Schürger, et al.
Journal of Chemical Theory and Computation|June 17, 2021
Study of the Decoherence Correction Derived from the Exact Factorization Approach for Nonadiabatic DynamicsPatricia Vindel-Zandbergen, Lea M Ibele, Jong-Kwon Ha, et al.
Pageof 3

Showing results (11-20 of 24) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry Letters|June 17, 2020
On the Theoretical Determination of Photolysis Properties for Atmospheric Volatile Organic CompoundsAntonio Prlj, Lea M Ibele, Emanuele Marsili, et al.
Physical Chemistry Chemical Physics : PCCP|January 28, 2026
Ultrafast dynamics and excited-state trapping in [3.3]paracyclophaneMuhammad Tahir Hafeez, Rafael S Mattos, Lea M Ibele, et al.
The Journal of Physical Chemistry Letters|December 15, 2023
On the Nature of Geometric and Topological Phases in the Presence of Conical IntersectionsLea M Ibele, Eduarda Sangiogo Gil, Basile F E Curchod, 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.
The Journal of Chemical Physics|March 15, 2024
Photofragmentation of cyclobutanone at 200 nm: TDDFT vs CASSCF electron diffractionAlberto Martín Santa Daría, Javier Hernández-Rodríguez, Lea M Ibele, et al.
Journal of Chemical Theory and Computation|October 18, 2023
Significance of Energy Conservation in Coupled-Trajectory Approaches to Nonadiabatic DynamicsEvaristo Villaseco Arribas, Lea M Ibele, David Lauvergnat, et al.
Journal of Chemical Theory and Computation|January 4, 2024
Investigating the Photodynamics of <i>trans</i>-Azobenzene with Coupled TrajectoriesCarlotta Pieroni, Eduarda Sangiogo Gil, Lea M Ibele, et al.
The Journal of Physical Chemistry Letters|August 16, 2020
Excimer Intermediates en Route to Long-Lived Charge-Transfer States in Single-Stranded Adenine DNA as Revealed by Nonadiabatic DynamicsLea M Ibele, Pedro A Sánchez-Murcia, Sebastian Mai, et al.
Journal of Chemical Theory and Computation|February 23, 2026
A Coupled-Trajectory Strategy for Decoherence, Frustrated Hops and Internal Consistency in Surface HoppingLea M Ibele, Eduarda Sangiogo Gil, Peter Schürger, et al.
Journal of Chemical Theory and Computation|June 17, 2021
Study of the Decoherence Correction Derived from the Exact Factorization Approach for Nonadiabatic DynamicsPatricia Vindel-Zandbergen, Lea M Ibele, Jong-Kwon Ha, et al.
Pageof 3