| 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 | 143 | 2019 |
| 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 | 44 | 2018 |
| 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 | 39 | 2019 |
| 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 | 15 | 2020 |
| 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 | 11 | 2019 |
| 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 | 7 | 2020 |
| 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 | 5 | 2022 |
| 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 | 5 | 2022 |
| 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 | 3 | 2023 |
| Recent advances in theoretical attosecond chemistry A Ferté, M Vacher | 3 | 2022 |
| Simulating Attochemistry: Which Dynamics Method to Use? T Tran, A Ferté, M Vacher The Journal of Physical Chemistry Letters 15 (13), 3646-3652, 2024 | 1 | 2024 |
| 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, ... | 1 | 2023 |
| 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 | 1 | 2023 |
| 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 |
| MASTER DE CHIMIE DE PARIS CENTRE A Ferté | | |
