Instituto de Física da Universidade de São Paulo | Departamento de Física Geral | Grupo de Física Molecular e Modelagem

Lucas Cornetta

Scientist | Researcher | Atomic and Molecular Physics

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Bio

Bachelor's Degree in Physics from Universidade de São Paulo (2012), Master's Degree in Physics from the Universidade de São Paulo (2015) in the area of Theoretical Molecular Physics and a PhD in Physics from the Universidade de São Paulo (2019) in the area of Theoretical Molecular Physics, with an exchange scholarship to Stanford University, CA, USA in 2018. Worked as a postdoc at the Gleb Wtaghin Physics Institute, UNICAMP, (2020 - 2023) and at the Uppsala University (Sweden, 2022). Currently affiliated at Universidade de São Paulo as a teacher and researcher, and a member of the Molecular Physics and Modeling Group (GFMM). Interested in the field of theoretical molecular physics and electronic structure, particularly in X-ray spectroscopy of molecules and liquids, with focus on resonant X-ray scattering. Also interested in the study of collisional processes between electrons and molecules/biomolecules at low energies, resonance formation and transient states dynamics. Experience with quantum mechanics, electronic structure theory, quanntum scattering techniques and numerical methods.

Research

Highlights

Publication List

  1. Cornetta, L. M.; Carravetta, V.; Tokushima, T.; Horikawa, Y.; Rubensson, J.; Nordgren, J.; Agren, H. Breakdown of the molecular orbital picture for X-ray emission of water. Chemical Physics Letters, v. 855, p. 141583, 2024.
  2. Johansson, F. O. L.; Cornetta, L. M.; Berggren, E.; Kuklin, A.; Weng, Y.; Sinha, S.; Kuhn, D.; Fohlisch, A.; Agren, H.; Lindblad, A. A Blyholder mechanism in the chemisorption of N2O on Ni(111) - studied with Auger-photoelectron coincidence spectroscopy. Applied Surface Science, v. 666, p. 160340, 2024.
  3. Rodrigues, R.; Bou Debes, D.; Mendes, M.; Guerra, P.; Mestre, G.; Eden, S.; Cornetta, L. M.; Ingolfsson, O.; Da Silva, F. F. Experimental and Theoretical Study on Electron Ionization and Fragmentation of Propylene Oxide-the First Chiral Molecule Detected in the Interstellar Medium, Journal of Physical Chemistry A, v. 128, p. 4795-4805, 2024.
  4. Mendes, M.; Bou-Debes, D.; Eden, S.; Bundaleski, N.; Teodoro, O. M. N. D.; Cornetta, L. M.; Ferreira-da-Silva, F. Electron ionization induced fragmentation pathways of Trichloroanisole, Physical Chemistry Chemical Physics, v. 6, 137, 2023.
  5. Idebohn, V.; Linguerri, R.; Cornetta, L. M.; Olsson, E.; Wallner, M.; Squibb, R. J.; Couto, R. C.; Karlsson, L.; Nyman, G.; Hochlaf, M.; Eland, J. H. D.; Agren, H.; Feifel, R. Symmetry breaking in core-valence double ionisation of allene, Communications Chemistry, v. 6, 137, 2023.
  6. Johansson, F. O. L.; Berggren, E.; Cornetta, L. M.; Ceolin, D.; Fondell, M.; Agren, H.; Lindblad, A. Resonant Auger spectroscopy on solid xenon on gold, silver, and copper substrates, Physical Review A, v. 107, 3, p. 032802, 2023.
  7. Pereira-da-Silva, J.; Nunes, A.; Mendes, M.; Rodrigues, R; Cornetta, L.; da Silva, F. F. Boroxine benzaldehyde complex for pharmaceutical applications probed by electro interactions, Rapid Communications in Mass Spectrometry, v. 37, 1, p. 9418, 2023.
  8. Giancoli, E.; Cornetta, L. M.; Varella, M. T. do N. Low energy electron interactions with resveratrol and resorcinol: anion states and likely dissociation pathways, The Journal of Physical Chemsitry A, v. 126, 42, p. 7667, 7674, 2022.
  9. Pereira-da-Silva, J.; Mendes, M.; Nunes, A.; Araujo, J.; Cornetta, L. M.; da Silva, F. F. Triphenylboroxine stability under low energy electron interactions, Physical Chemistry Chemical Physics, v. 24, p. 10025-10032, 2022.
  10. Cornetta, L. M.; Martinez, T. J.; Varella, M. T. do N. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces, Physical Chemistry Chemical Physics, v. 24, p. 6845-6855, 2022.
  11. Mendes, M.; Nunes, A.; Pereira-da-Silva, J.; Rodrigues, R.; Araujo, J. M. M.; Ferreira da Silva, F.; Cornetta, L. M. New routes in the formation of positively charged fragments upon electron attachment, The European Physical Journal D, v. 76, 19, 2022.
  12. Pereira-da-Silva, J.; Rodrigues, R; Ramos, J; Brigido, C; Botnari, A; Silvestre, M; Ameixa, J; Mendes, M; Zappa, F; J. Mullock, S; Araujo, J. M. M.; Varella, M. T. do N.; Cornetta, L. M.; da Silva F. F. Electron Driven Reactions in Tetrafluoroethane: Positive and NegativeIon Formation, J. Am. Soc. Mass Spectrom., v. 32, 6, p. 149-1468, 2021.
  13. Ameixa, J.; Arthur-Baidoo, E.;Pereira-da-Silva., J; Ryszkac, M.; Carmichaelc, I.; Cornetta, L. M.; Varella, M. T. do N.; Ferreira da Silva, F.; Ptasinska, S.;Denifl, S. Formation of resonances and anionic fragments uponelectron attachment to benzaldehyde, Physical Chemistry Chemical Physics, v. 22, p. 8171, 2020.
  14. Cornetta, L. M.; Coutinho, K.; Varella, M. T. do N. Solvent effects on the π* shape resonances of uracil, The Journal of Chemical Physics, v. 152, p. 084301, 2020.
  15. Cornetta, L. M.; Kossoski, F.; Varella, M. T. do N. Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil, The Journal of Chemical Physics, v. 147, p. 214310, 2017.
  16. Cornetta, L. M.; Coutinho, K.; Canuto, S.; Varella, M. T. do N. Free energy barrier for dissociation of the guanosine monophosphate anion in water, The European Physical Journal D, Atomic, Molecular, Optical and Plasma Physics, v. 70, p. 176, 2016.

Teaching

Contact

Email: cornetta@if.usp.br

Office: 3136

Phone: (11) 3091-3136