Author

Eya Derbali

Observed name: Derbali, Eya

Institutions: Tunis University, Centre National de la Recherche Scientifique, Aix-Marseille Université, Institut de Chimie Radicalaire, Université Gustave Eiffel, Tunis El Manar University

Observed institutions: Tunis University, Centre National de la Recherche Scientifique, Aix-Marseille Université, Institut de Chimie Radicalaire, Université Gustave Eiffel, Tunis El Manar University

ORCID: 0009-0001-6568-4277

Observed ORCID: 0009-0001-6568-4277

OpenAlex ID: A5092911428

Towards the generation of potential energy surfaces of weakly bound medium-sized molecular systems: the case of benzonitrile–He complex

2023 · Eya Derbali, Yosra Ajili, et al. · Physical Chemistry Chemical Physics · 15

Robustness and reliability of different CASPT2 flavors for nonadiabatic molecular dynamics

2026 · Eya Derbali, Davide Avagliano, et al. · The Journal of Chemical Physics · 3

Interaction potential of the HSO – He weakly bound complex and rovibrational levels

2025 · Eya Derbali, Yosra Ajili, et al. · Molecular Physics · 1

Author response for "Liquid-jet XPS and Theoretical Computations Reveal Solvation-driven Shifts and Deprotonation Site in Uracil"

2026 · Marine Fournier, Martin Procházka, et al. · Publons reviews and discussion

Author response for "Liquid-jet XPS and Theoretical Computations Reveal Solvation-driven Shifts and Deprotonation Site in Uracil"

2026 · Marine Fournier, Martin Procházka, et al. · Publons reviews and discussion

Supplementary Material

2026 · Derbali, Eya, Avagliano, Davide, et al. · AIP Publishing

Robustness and reliability of different CASPT2 flavors for nonadiabatic molecular dynamics

2026 · Ibele, Lea M., Avagliano, Davide, et al. · AIP Publishing

Liquid-jet XPS and theoretical computations reveal solvation-driven shifts and deprotonation site in uracil

2026 · Marine Fournier, Martin Procházka, et al. · Physical Chemistry Chemical Physics

Works count: 9

Citation count: 19

H-index: 2

I10-index: 1