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HALathon 2021 UPPA

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# Type Année Titre doi Notice HAL accès HAL label OA
1 ART 2021 Surface reactivity and surface characterization of the layered β(III)-CoOOH material: an experimental and computational study 10.1021/acs.jpcc.1c00041 hal-03229987 fichier
2 ART 2021 Surface reactivity of Li2MnO3: Structural and morphological impact 10.1016/j.apsusc.2020.148514 hal-03075443 fichier
3 ART 2020 Fractionation and Characterization of Petroleum Asphaltene: Focus on Metalopetroleomics 10.3390/pr8111504 hal-03016944 fichier openaccess
4 ART 2019 Redox activity of nickel and vanadium porphyrins: a possible mechanism behind petroleum genesis and maturation? 10.1039/C9RA01104H hal-02095223

label OA

 openaccess
5 ART 2019 Asphaltene aggregation studied by molecular dynamics simulations: role of the molecular architecture and solvents on the supramolecular or colloidal behavior 10.1007/s12182-019-0321-y hal-02172587 fichier openaccess
6 ART 2017 Surface reactivity of Li2MnO3: first-principles and experimental study 10.1021/acsami.7b14826 hal-01670660 fichier openaccess
7 ART 2017 Morphology and surface reactivity relationship in the Li1+xMn2–xO4 spinel with x = 0.05 and 0.10: a combined first-principle and experimental study 10.1021/acsami.7b15249 hal-01680977 fichier openaccess
8 ART 2016 The role of metalloporphyrins on the physical-chemical properties of petroleum fluids 10.1016/j.fuel.2016.10.065 hal-03227479 fichier openaccess
9 ART 2014 First-principle calculation of core level binding energies of Li x PO y N z solid electrolyte 10.1063/1.4904720 hal-03227484 fichier
10 THESE 2009 Etude théorique de processus photophysiques dans des protéines fluorescentes tel-00431879 fichier
11 UNDEFINED 2020 Relating the shape of a molecule and its reactivity -Haddon's Curvature and the Pyramidalization Angle. hal-02490358 fichier
12 UNDEFINED 2011 Molecular Simulations of Shock to Detonation Transition in Nitromethane hal-00609415

label OA

 arxiv

Références complètes

  1. Alexia Lemoine, Ronan Invernizzi, Germain Vallverdu, Lénaïc Madec, Jacob Olchowka, et al.. Surface reactivity and surface characterization of the layered β(III)-CoOOH material: an experimental and computational study. Journal of Physical Chemistry C, American Chemical Society, 2021, 125 (16), pp.8570-8581. ⟨10.1021/acs.jpcc.1c00041⟩. ⟨hal-03229987⟩
  2. Ambroise Quesne-Turin, Delphine Flahaut, Germain Vallverdu, Laurence Croguennec, Joachim Allouche, et al.. Surface reactivity of Li2MnO3: Structural and morphological impact. Applied Surface Science, Elsevier, 2021, 542, pp.148514. ⟨10.1016/j.apsusc.2020.148514⟩. ⟨hal-03075443⟩
  3. Fang Zheng, Quan Shi, Germain Vallverdu, Pierre Giusti, Brice Bouyssière. Fractionation and Characterization of Petroleum Asphaltene: Focus on Metalopetroleomics. Processes, MDPI, 2020, ⟨10.3390/pr8111504⟩. ⟨hal-03016944⟩
  4. G. Munoz, B. Gunessee, D. Bégué, B. Bouyssiere, Isabelle Baraille, et al.. Redox activity of nickel and vanadium porphyrins: a possible mechanism behind petroleum genesis and maturation?. RSC Advances, Royal Society of Chemistry, 2019, 9 (17), pp.9509-9516. ⟨10.1039/C9RA01104H⟩. ⟨hal-02095223⟩
  5. Hugo Santos Silva, A. Alfarra, Germain Vallverdu, D. Bégué, B. Bouyssiere, et al.. Asphaltene aggregation studied by molecular dynamics simulations: role of the molecular architecture and solvents on the supramolecular or colloidal behavior. Petroleum Science and Technology, Taylor & Francis, 2019, 16 (3), pp.669-684. ⟨10.1007/s12182-019-0321-y⟩. ⟨hal-02172587⟩
  6. Ambroise Quesne-Turin, Delphine Flahaut, Laurence Croguennec, Germain Vallverdu, Joachim Allouche, et al.. Surface reactivity of Li2MnO3: first-principles and experimental study. ACS Applied Materials & Interfaces, Washington, D.C. : American Chemical Society, 2017, 9 (50), pp.44222-44230. ⟨10.1021/acsami.7b14826⟩. ⟨hal-01670660⟩
  7. Ambroise Quesne-Turin, Germain Vallverdu, Delphine Flahaut, Joachim Allouche, Laurence Croguennec, et al.. Morphology and surface reactivity relationship in the Li1+xMn2–xO4 spinel with x = 0.05 and 0.10: a combined first-principle and experimental study. ACS Applied Materials & Interfaces, Washington, D.C. : American Chemical Society, 2017, 9 (51), pp.44922-44930. ⟨10.1021/acsami.7b15249⟩. ⟨hal-01680977⟩
  8. Ana Sodero, Jean-Pierre Korb, Ahmad Alfarra, Pierre Giusti, Isabelle Baraille, et al.. The role of metalloporphyrins on the physical-chemical properties of petroleum fluids. Fuel, Elsevier, 2016, 188, pp.374 - 381. ⟨10.1016/j.fuel.2016.10.065⟩. ⟨hal-03227479⟩
  9. Émilie Guille, Isabelle Baraille, Germain Vallverdu. First-principle calculation of core level binding energies of Li x PO y N z solid electrolyte. Journal of Chemical Physics, American Institute of Physics, 2014, 141 (24), pp.244703. ⟨10.1063/1.4904720⟩. ⟨hal-03227484⟩
  10. Germain Vallverdu. Etude théorique de processus photophysiques dans des protéines fluorescentes. Autre. Université Paris Sud - Paris XI, 2009. Français. ⟨tel-00431879⟩
  11. Julia Sabalot-Cuzzubbo, Germain Vallverdu, Didier Bégué, Jacky Cresson. Relating the shape of a molecule and its reactivity -Haddon's Curvature and the Pyramidalization Angle.. 2020. ⟨hal-02490358⟩
  12. Jean-Bernard Maillet, Germain Vallverdu, Nicolas Desbiens, Gabriel Stoltz, Emeric Bourasseau. Molecular Simulations of Shock to Detonation Transition in Nitromethane. 2011. ⟨hal-00609415⟩