Mario Barbatti
Affiliations: | 2010-2015 | Max Planck Institute for Coal Research, Mülheim an der Ruhr, Nordrhein-Westfalen, Germany | |
| 2015- | AIx-Marseille Universités, Marseille, Provence-Alpes-Côte d'Azur, France |
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Parents
Sign in to add mentor| Ginette Jalbert | grad student | 2001 | Federal University of Rio de Janeiro, Brazil (Chemistry Tree) |
| Carlos Eduardo Bielschowsky | post-doc | 2001-2003 | Federal University of Rio de Janeiro |
| Hans Lischka | post-doc | 2004-2010 | University of Vienna (Chemistry Tree) |
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Publications
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| Cabral Tenorio BN, Pedersen J, Barbatti M, et al. (2023) Auger-Meitner and X-ray Absorption Spectra of Ethylene Cation: Insight into Conical Intersection Dynamics. The Journal of Physical Chemistry. A |
| Dalton J, Toldo JM, Allais F, et al. (2023) Understanding the Impact of Symmetrical Substitution on the Photodynamics of Sinapate Esters Using Gas-Phase Ultrafast Spectroscopy. The Journal of Physical Chemistry Letters. 8771-8779 |
| do Casal MT, Toldo JM, Barbatti M, et al. (2023) Classification of doubly excited molecular electronic states. Chemical Science. 14: 4012-4026 |
| T do Casal M, Toldo JM, Pinheiro M, et al. (2022) Fewest switches surface hopping with Baeck-An couplings. Open Research Europe. 1: 49 |
| Abiola TT, Toldo JM, do Casal MT, et al. (2022) Direct structural observation of ultrafast photoisomerization dynamics in sinapate esters. Communications Chemistry. 5: 141 |
| Braun G, Borges I, Aquino AJA, et al. (2022) Non-Kasha fluorescence of pyrene emerges from a dynamic equilibrium between excited states. The Journal of Chemical Physics. 157: 154305 |
| Barbatti M, Bondanza M, Crespo-Otero R, et al. (2022) Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles. Journal of Chemical Theory and Computation |
| do Casal MT, Toldo JM, Plasser F, et al. (2022) Using diketopyrrolopyrroles to stabilize double excitation and control internal conversion. Physical Chemistry Chemical Physics : Pccp |
| Polak DW, do Casal MT, Toldo JM, et al. (2022) Probing the electronic structure and photophysics of thiophene-diketopyrrolopyrrole derivatives in solution. Physical Chemistry Chemical Physics : Pccp |
| Mansour R, Mukherjee S, Pinheiro M, et al. (2022) Pre-Dewar structure modulates protonated azaindole photodynamics. Physical Chemistry Chemical Physics : Pccp |