• 
  Hong Yan Zhao, Kai-Chung Lau, Gustavo Garcia, Laurent Nahon, Stéphane Carniato, et al.. Unveiling the complex vibronic structure of the canonical adenine cation. Physical Chemistry Chemical Physics, 2018, 20 (32), pp.20756 - 20765. ⟨10.1039/C8CP02930J⟩. ⟨cea-01881646⟩
• 
  Mbaye Dieng, Mohamed Bensifia, Jérôme Borme, Ileana Florea, Catarina Abreu, et al.. Wet-Chemical Noncovalent Functionalization of CVD Graphene: Molecular Doping and Its Effect on Electrolyte-Gated Graphene Field-Effect Transistor Characteristics. Journal of Physical Chemistry C, 2022, 126 (9), pp.4522-4533. ⟨10.1021/acs.jpcc.1c10737⟩. ⟨hal-03871463⟩
• 
  Zied Gouid, Anja Röder, Barbara Cunha de Miranda, Marc-André Gaveau, Marc Briant, et al.. Energetics and ionization dynamics of two diarylketone molecules: benzophenone and fluorenone. Physical Chemistry Chemical Physics, 2019, 21 (26), pp.14453-14464. ⟨10.1039/C9CP02385B⟩. ⟨cea-02278503⟩
• 
  Amine Jaouadi, Etienne Mangaud, Michèle Desouter-Lecomte. Re-exploring Control Strategies in a Non-Markovian Open Quantum System by Reinforcement Learning. Physical Review A, 2024, 109, pp.013104. ⟨10.1103/PhysRevA.109.013104⟩. ⟨hal-04406546⟩
• 
  Maria‐andrea Mroginski, Suliman Adam, Gil Amoyal, Avishai Barnoy, Ana‐nicoleta Bondar, et al.. Frontiers in Multiscale Modeling of Photoreceptor Proteins. Photochemistry and Photobiology, 2021, 97 (2), pp.243-269. ⟨10.1111/php.13372⟩. ⟨hal-03163976⟩
• 
  Mirjana Mladenović, Marius Lewerenz. Accurate equilibrium structures of linear triatomic molecules from a combined theoretical–experimental method: The protonated nitrogen molecule, HN 2 +. Journal of Molecular Spectroscopy, 2022, 383, pp.111567. ⟨10.1016/j.jms.2021.111567⟩. ⟨hal-03677677⟩
• 
  Gbocho Gilles Soboh, Quy Dong To, Vincent Monchiet, Céline Léonard. Characterization of scattering and condensation process of gaseous methane at the quartz interface and liquid methane interface. European Conference on Non-equilibrium Gas Flows - NEGF23, Mar 2023, Eindhoven, Netherlands. pp.4. ⟨hal-04369177⟩
• 
  Robin Manevy. Characterization of myosin VI phosphate departure by molecular dynamics simulations. Biomechanics [physics.med-ph]. Université Gustave Eiffel, 2023. English. ⟨NNT : 2023UEFL2034⟩. ⟨tel-04338607⟩
• 
  Quy Dong To, Thanh Tung Pham, Vincent Brites, Céline Léonard, Guy Lauriat. Multiscale study of gas slip flows in nanochannels. 4th ASME Micro/Nanoscale Heat & Mass Transfer International Conference (MNHMT-13), Dec 2013, Hong Kong, Hong Kong SAR China. ⟨10.1115/1.4030205⟩. ⟨hal-00826032⟩
• 
  Gbocho Gilles Soboh, Quy-Dong To, Irina Graur, Frédéric Topin, Vincent Monchiet, et al.. Effect of film thickness and temperature on condensation and momentum accommodation at the liquid–vapor methane interphase in contact with a quartz substrate. International Journal of Thermal Sciences, 2024, 196, pp.108739. ⟨10.1016/j.ijthermalsci.2023.108739⟩. ⟨hal-04263770⟩
• 
  Etienne Mangaud, Amine Jaouadi, Alex Chin, Michèle Desouter-Lecomte. Survey of the hierarchical equations of motion in tensor-train format for non-Markovian quantum dynamics. The European Physical Journal. Special Topics, 2023, 232 (12), pp.1847-1869. ⟨10.1140/epjs/s11734-023-00919-0⟩. ⟨hal-04217280v1⟩
• 
  A Belyaev, D Vlasov, A. O. Mitrushchenkov, N. Feautrier. Quantum study of inelastic processes in low-energy calcium–hydrogen collisions. Monthly Notices of the Royal Astronomical Society, 2019, 490 (3), pp.3384-3391. ⟨10.1093/mnras/stz2763⟩. ⟨hal-02464746⟩
• 
  A Belyaev, Ya Voronov, A. O. Mitrushchenkov, M. Guitou, N. Feautrier. Inelastic processes in oxygen–hydrogen collisions. Monthly Notices of the Royal Astronomical Society, 2019, 487 (4), pp.5097-5105. ⟨10.1093/mnras/stz1511⟩. ⟨hal-02464739⟩
• 
  Roland Panzou. Dynamics of aggregation and dissociation in quantum matrices. Chemical engineering. Université Gustave Eiffel, 2022. English. ⟨NNT : 2022UEFL2060⟩. ⟨tel-04088985⟩
• 
  Xiaozhen Han, Mehdi Sahihi, Sarah Whitfield, Ivan Jimenez. Tuning excited state of bipyridyl platinum(II) complexes with bio-active flavonolate ligand: Structures, photoreactivity, and DFT calculations. Inorganica Chimica Acta, 2020, 513, pp.119952. ⟨10.1016/j.ica.2020.119952⟩. ⟨hal-04084143⟩
• 
  Mehdi Sahihi, Juan Sanz Garcia, Isabelle Navizet. Bioluminescent Nanoluciferase–Furimamide Complex: A Theoretical Study on Different Protonation States. Journal of Physical Chemistry B, 2020, 124 (13), pp.2539-2548. ⟨10.1021/acs.jpcb.9b11597⟩. ⟨hal-02945203⟩
• 
  Mohamed Bensifia. Développements théoriques de nouveaux dispositifs de détection de gaz. Génie chimique. Université Gustave Eiffel, 2022. Français. ⟨NNT : 2022UEFL2026⟩. ⟨tel-03881827⟩
• 
  Amine Jaouadi, Joachim Galiana, Etienne Mangaud, Benjamin Lasorne, Osman Atabek, et al.. Laser-controlled electronic symmetry breaking in a phenylene ethynylene dimer: Simulation by the hierarchical equations of motion and optimal control. Physical Review A, 2022, 106 (4), pp.043121. ⟨10.1103/PhysRevA.106.043121⟩. ⟨hal-03859676⟩
• 
  Loïc Joubert-Doriol. Quantum dynamics beyond the Born-Oppenheimer approximation in molecular systems. Waves 2022, Jul 2022, Palaiseau, France. ⟨hal-03825399⟩
• 
  Nicolas Emery, Ankush Bhatia, Yanis Ghaleb, Alexander Mitrushchenkov, Céline Léonard, et al.. Short-Range to Long-Range Ni/Mn Order in LiMn 2– x Ni x O 4 (0.38 ≤ x ≤ 0.50) Positive Electrode Materials: A Gradual Temperature-Driven Sublattice Disorder through Antiphase Boundary Defects. Chemistry of Materials, 2022, 34 (7), pp.3152-3167. ⟨10.1021/acs.chemmater.1c04281⟩. ⟨hal-03639263⟩

118

719