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Anthony Ferté
Anthony Ferté
Chercheur doctorant, LCPMR, Sorbonne Université
Verified email at sorbonne-universite.fr
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Cited by
Year
Quantum package 2.0: An open-source determinant-driven suite of programs
Y Garniron, T Applencourt, K Gasperich, A Benali, A Ferté, J Paquier, ...
Journal of chemical theory and computation 15 (6), 3591-3609, 2019
1342019
Range-separated multideterminant density-functional theory with a short-range correlation functional of the on-top pair density
A Ferté, E Giner, J Toulouse
The Journal of Chemical Physics 150 (8), 2019
402019
Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach
E Giner, B Pradines, A Ferté, R Assaraf, A Savin, J Toulouse
The Journal of chemical physics 149 (19), 2018
402018
Advanced computation method for double core hole spectra: Insight into the nature of intense shake-up satellites
A Ferté, J Palaudoux, F Penent, H Iwayama, E Shigemasa, Y Hikosaka, ...
The Journal of Physical Chemistry Letters 11 (11), 4359-4366, 2020
152020
Double-core ionization photoelectron spectroscopy of C6H6: Breakdown of the “intuitive” ortho-meta-para binding energy ordering of K− 1K− 1 states
S Carniato, P Selles, A Ferté, N Berrah, AH Wuosmaa, M Nakano, ...
The Journal of Chemical Physics 151 (21), 2019
112019
Single photon simultaneous K-shell ionization/excitation in C6H6: experiment and theory
S Carniato, P Selles, A Ferté, N Berrah, AH Wuosmaa, M Nakano, ...
Journal of Physics B: Atomic, Molecular and Optical Physics 53 (24), 244010, 2020
62020
Specific chemical bond relaxation unraveled by analysis of shake-up satellites in the oxygen single site double core hole spectrum of CO 2
A Ferté, F Penent, J Palaudoux, H Iwayama, E Shigemasa, Y Hikosaka, ...
Physical Chemistry Chemical Physics 24 (2), 1131-1146, 2022
42022
Interpretation of shakeup mechanisms in copper L-shell photoelectron spectra
M Mosaferi, P Selles, T Miteva, A Ferté, S Carniato
The Journal of Physical Chemistry A 126 (30), 4902-4914, 2022
32022
Recent advances in theoretical attosecond chemistry
A Ferté, M Vacher
22022
Alternative Pathway to Double-Core-Hole States
I Ismail, A Ferté, F Penent, R Guillemin, D Peng, T Marchenko, ...
Physical Review Letters 131 (25), 253201, 2023
12023
ESIPT in the pyrrol pyridine molecule: mechanism, timescale and yield revealed using dynamics simulations
A Ferté, A Houssin, N Albouy, ICD Merritt, M Vacher
Physical Chemistry Chemical Physics 25 (14), 9761-9765, 2023
12023
Ultrafast Nuclear Dynamics in Double-Core Ionized Water Molecules
I Ismail, L Inhester, T Marchenko, F Trinter, A Verma, A De Fanis, A Ferte, ...
arXiv preprint arXiv:2402.02988, 2024
2024
Unraveling the variational breakdown of core valence separation calculations: Diagnostic and cure to the over relaxation error of double core hole states
A Ferté, E Giner, R Taïeb, S Carniato
The Journal of Chemical Physics 159 (14), 2023
2023
Signature of quantum interference upon sudden ionization and excitation of an electronic wavepacket in fluoro-benzene
A Ferté, JP Malhado, M Vacher
arXiv preprint arXiv:2309.08269, 2023
2023
Étude théorique des processus de double ionisation/excitation en couche interne
A Ferté
Sorbonne université, 2021
2021
Signature of attochemical quantum interference upon ionization and excitation of an electronic wavepacket in fluoro-benzene
A Ferté, D Austin, AS Johnson, F McGrath, JP Malhado, JP Marangos, ...
MASTER DE CHIMIE DE PARIS CENTRE
A Ferté
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