publications_temp


2264 documents

  • Dimitra Markovitsi. Comments on the article “intrinsic fluorescence of UV-irradiated DNA” by G. T. Carroll, R. C. Dowling, D. L. Kirschman, M. B. Masthay and A. Mammana [J. photochem. photobiol. A: Chem. 437 (2023) 114484]. Journal of Photochemistry and Photobiology A: Chemistry, 2024, 451, pp.115488. ⟨10.1016/j.jphotochem.2024.115488⟩. ⟨hal-04450433⟩
  • Pascal Pernot. How to validate average calibration for machine learning regression tasks ?. 2024. ⟨hal-04465753⟩
  • K. Medjoubi, K. Benzerara, J. Debrie, E. Tang, D. Bazin, et al.. State-of-the-art multimodal scanning hard X-ray imaging and tomography sheds light at multiple length-scales on biomineralization related processes. Frontiers in Environmental Chemistry, 2024, 5, ⟨10.3389/fenvc.2024.1339829⟩. ⟨hal-04411479⟩
  • 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⟩
  • Thomas Noblet, Bertrand Busson. Diagrammatic theory of magnetic and quadrupolar contributions to sum-frequency generation in composite systems. Journal of Chemical Physics, 2024, 160 (2), pp.024704. ⟨10.1063/5.0187520⟩. ⟨hal-04382361⟩
  • Xiaojiao Yuan, Kunran Yang, Chloé Grazon, Cong Wang, Lorenzo Vallan, et al.. Tuning the Aggregates of Thiophene‐based Trimers by Methyl Side‐chain Engineering for Photocatalytic Hydrogen Evolution. Angewandte Chemie International Edition, 2024, 63 (1), pp.e202315333. ⟨10.1002/anie.202315333⟩. ⟨hal-04310158⟩
  • Sason Shaik, Philippe C. Hiberty. Introduction to the Valence Bond Section of the Mrw Project. Comprehensive Computational Chemistry, Elsevier, pp.252-254, 2024, ⟨10.1016/B978-0-12-821978-2.00063-5⟩. ⟨hal-04310601⟩
  • Sason Shaik, David Danovich, Jyothish Joy, Philippe C. Hiberty. Valence Bond Diagrams and Chemical Reactivity. Comprehensive Computational Chemistry, Elsevier, pp.683-711, 2024, ⟨10.1016/B978-0-12-821978-2.00002-7⟩. ⟨hal-04310585⟩
  • Philippe C. Hiberty, Sason Shaik. Understanding Valence Bond Theory. Comprehensive Computational Chemistry, Elsevier, pp.255-275, 2024, ⟨10.1016/B978-0-12-821978-2.00014-3⟩. ⟨hal-04310591⟩
  • Slavko Radenković, Dominik Domin, Julien Toulouse, Benoît Braïda. The Valence-Bond Quantum Monte Carlo Method. Manuel Yáñez; Russell J. Boyd. Comprehensive Computational Chemistry, 1, Elsevier, pp.331-353, 2024, 978-0-12-823256-9. ⟨10.1016/B978-0-12-821978-2.00033-7⟩. ⟨hal-04284193⟩