Articles dans des revues avec comité de lecture (8)
  1. 1. Ashani, M. N., Huang, Q., Flowers, M., Brown, A., Aerts, A., Otero-de-la-Roza, A., & DiLabio, G. (2023). Accurate Potential Energy Surfaces Using Atom-Centered Potentials and Minimal High-Level Data. The Journal of Physical Chemistry. A, 127(38), 8015-8024. doi:10.1021/acs.jpca.3c04558
  2. 2. Aerts, A., Jolly, S. W., Kockaert, P., Gorza, S.-P., Vander Auwera, J., & Vaeck, N. (2023). Modulated super-Gaussian laser pulse to populate a dark rovibrational state of acetylene. The Journal of Chemical Physics, 159(8), 084303. doi:10.1063/5.0160526
  3. 3. Aerts, A., Brown, A., & Gatti, F. (2022). Intramolecular Vibrational Redistribution in Formic Acid and its Deuterated Forms. The Journal of Chemical Physics. doi:10.1063/5.0098819
  4. 4. Aerts, A., Schäfer, M. R., & Brown, A. (2022). Adaptive fitting of potential energy surfaces of small to medium-sized molecules in sum-of-product form: Application to vibrational spectroscopy. The Journal of Chemical Physics, 156(16), 164106. doi:10.1063/5.0089570
  5. 5. Aerts, A., Kockaert, P., Gorza, S.-P., Brown, A., Vander Auwera, J., & Vaeck, N. (2022). Laser control of a dark vibrational state of acetylene in the gas phase—Fourier transform pulse shaping constraints and effects of decoherence. The Journal of Chemical Physics, 156(8), 084302. doi:10.1063/5.0080332
  6. 6. Aerts, A., Vander Auwera, J., & Vaeck, N. (2021). Lindblad parameters from high resolution spectroscopy to describe collision-induced rovibrational decoherence in the gas phase—Application to acetylene. The Journal of Chemical Physics, 154(14), 144308. doi:10.1063/5.0045275
  7. 7. Aerts, A., Carbonnière, P., Richter, F. F., & Brown, A. (2020). Vibrational states of deuterated trans - and cis -formic acid: DCOOH, HCOOD, and DCOOD. The Journal of Chemical Physics, 152(2), 024305. doi:10.1063/1.5135571
  8. 8. Aerts, A., & Brown, A. (2019). A revised nuclear quadrupole moment for aluminum: Theoretical nuclear quadrupole coupling constants of aluminum compounds. The Journal of Chemical Physics, 150(22), 224302. doi:10.1063/1.5097151
    9.   Participations à des congrès et colloques internationaux (12)
  9. 1. Aerts, A., & Vaeck, N. (2024). Defy the Curse of Dimensionality in Potential Energy Surfaces with Sparse Grids and Local Polynomial Interpolation. Poster présenté à la conférence High Dimensional Quantum Dynamics 2024 (16-19/07/2024: Hamburg).
  10. 2. Aerts, A., & Vaeck, N. (2023). Exploring the nature of the vibrational motion: Applications to laser quantum control. Poster présenté à la conférence International Meeting on Atomic and Molecular Physics and Chemistry (2023: 2023-06-11/14: Innsbruck, Austria).
  11. 3. Aerts, A., & Brown, A. (2022). “Black-box” methods for fitting potential energy surfaces for quantum dynamics. Paper session presented at High Dimensional Quantum Dynamics (7: 12/07 to 15/07/2022: Groningen).
  12. 4. Aerts, A., Schäfer, M. R., & Brown, A. (2022). Adaptive fitting of potential energy surfaces of small to medium-sized molecules for vibrational spectroscopy. Poster présenté à la conférence HDQD 2022 (July 2022: Groningen).
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