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Anthony Ferté

Showing results (1-10 of 12) with videos related to

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The Journal of Physical Chemistry Letters|March 26, 2024
Simulating Attochemistry: Which Dynamics Method to Use?Thierry Tran, Anthony Ferté, Morgane Vacher
The Journal of Chemical Physics|March 3, 2019
Range-separated multideterminant density-functional theory with a short-range correlation functional of the on-top pair densityAnthony Ferté, Emmanuel Giner, Julien Toulouse
The Journal of Chemical Physics|October 9, 2023
Unraveling the variational breakdown of core valence separation calculations: Diagnostic and cure to the over relaxation error of double core hole statesAnthony Ferté, Emmanuel Giner, Richard Taïeb, et al.
The Journal of Chemical Physics|February 24, 2026
Ultrafast radiation chemistry of glycine in aqueous solutionMathilde Goullieux, Anthony Ferté, Ana Martinez Gutierrez, et al.
The Journal of Chemical Physics|November 24, 2018
Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approachEmmanuel Giner, Barthélemy Pradines, Anthony Ferté, et al.
Physical Chemistry Chemical Physics : PCCP|March 1, 2023
ESIPT in the pyrrol pyridine molecule: mechanism, timescale and yield revealed using dynamics simulationsAnthony Ferté, Axel Houssin, Nina Albouy, et al.
Journal of Chemical Theory and Computation|June 24, 2025
Automated Selection of Nuclear Coordinates for Reduced Dimensionality Nonadiabatic DynamicsVincent Delmas, Alessandro Nicola Nardi, Isabella C D Merritt, et al.
Physical Review Letters|December 3, 2024
Signature of Attochemical Quantum Interference upon Ionization and Excitation of an Electronic Wave Packet in FluorobenzeneAnthony Ferté, Dane Austin, Allan S Johnson, et al.
Physical Chemistry Chemical Physics : PCCP|December 20, 2021
Specific chemical bond relaxation unraveled by analysis of shake-up satellites in the oxygen single site double core hole spectrum of CO<sub>2</sub>Anthony Ferté, Francis Penent, Jérôme Palaudoux, et al.
The Journal of Physical Chemistry Letters|May 12, 2020
Advanced Computation Method for Double Core Hole Spectra: Insight into the Nature of Intense Shake-up SatellitesAnthony Ferté, Jérôme Palaudoux, Francis Penent, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry Letters|March 26, 2024
Simulating Attochemistry: Which Dynamics Method to Use?Thierry Tran, Anthony Ferté, Morgane Vacher
The Journal of Chemical Physics|March 3, 2019
Range-separated multideterminant density-functional theory with a short-range correlation functional of the on-top pair densityAnthony Ferté, Emmanuel Giner, Julien Toulouse
The Journal of Chemical Physics|October 9, 2023
Unraveling the variational breakdown of core valence separation calculations: Diagnostic and cure to the over relaxation error of double core hole statesAnthony Ferté, Emmanuel Giner, Richard Taïeb, et al.
The Journal of Chemical Physics|February 24, 2026
Ultrafast radiation chemistry of glycine in aqueous solutionMathilde Goullieux, Anthony Ferté, Ana Martinez Gutierrez, et al.
The Journal of Chemical Physics|November 24, 2018
Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approachEmmanuel Giner, Barthélemy Pradines, Anthony Ferté, et al.
Physical Chemistry Chemical Physics : PCCP|March 1, 2023
ESIPT in the pyrrol pyridine molecule: mechanism, timescale and yield revealed using dynamics simulationsAnthony Ferté, Axel Houssin, Nina Albouy, et al.
Journal of Chemical Theory and Computation|June 24, 2025
Automated Selection of Nuclear Coordinates for Reduced Dimensionality Nonadiabatic DynamicsVincent Delmas, Alessandro Nicola Nardi, Isabella C D Merritt, et al.
Physical Review Letters|December 3, 2024
Signature of Attochemical Quantum Interference upon Ionization and Excitation of an Electronic Wave Packet in FluorobenzeneAnthony Ferté, Dane Austin, Allan S Johnson, et al.
Physical Chemistry Chemical Physics : PCCP|December 20, 2021
Specific chemical bond relaxation unraveled by analysis of shake-up satellites in the oxygen single site double core hole spectrum of CO<sub>2</sub>Anthony Ferté, Francis Penent, Jérôme Palaudoux, et al.
The Journal of Physical Chemistry Letters|May 12, 2020
Advanced Computation Method for Double Core Hole Spectra: Insight into the Nature of Intense Shake-up SatellitesAnthony Ferté, Jérôme Palaudoux, Francis Penent, et al.
Pageof 2