Francesca Ingrosso
Career
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2020- Maître de Conférences Hors Classe, University of Lorraine.
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2018- Qualification aux Fonctions de Professeur des Universités, CNU Section 31.
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2008- Maître de Conférences, University of Lorraine.
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2007-2008 Marie Curie Individual Fellowship, ENS-Paris, France (Prof. J.T. Hynes).
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2006-2007 Postdoc, Max Born Institut, Berlin, Germany, and ENS-Paris, France (Profs. T. Elsaesser and J.T. Hynes).
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2005-2006 Postdoc, Colorado State University (Prof.Branka M. Ladanyi).
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2003 Visiting researcher: Colorado State University (Prof. Branka M. Ladanyi).
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2002-2005 MIUR PhD grant. University of Pisa (Prof. Jacopo Tomasi).
Academic Activities and Service
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2023- Member of the Department of Chemistry bureau.
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2020- Member of the CT8 Committee (quantum chemistry) at the GENCI supercomputing center.
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2018- Director of the Groupement De Recherche SolvATE.
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2018- Member of the Molecular Physics and Chemistry Scientific Council of the University of Lorraine.
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2015- Coordinator of the RFCT M2-PhD theoretical chemistry teaching at the University of Lorraine.
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2018-2022 Coordinator of the 'Liquids, Interfaces, Solvation' group of the Theoretical Physics and Chemistry Department.
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2013-2022 Codirector of the R12 Thematic Axis on Electron Density and Electronic Structure, Intermolecular Interactions of the Institut Jean Barriol.
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2016-2021 Member of the Scientific Committee of the Groupement De Recherche ThéMS.
Education
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Habilitation à Diriger des Recherches, University of Lorraine, June 2017.
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PhD in Chemistry, Galileo Galilei PhD School, University of Pisa, February 2005.
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Abilitazione alla Professione di Chimico, University of Pisa, December 2002.
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Laurea in Chimica summa cum laude, University of Pisa, October 2001.
Teaching
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Chemistry, Physics, Biology (1st year): Structure of Atoms and Molecules, Solution Chemistry. Chemistry in 3D.
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Chemistry, Physics (3rd year): Quantum Chemistry, Molecular Symmetry.
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Master in Molecular Chemistry: Molecular Modeling, Quantum Chemistry, Theoretical Organic Chemistry.
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Master in Molecular Chemistry, RFCT option: Modeling Solute-Solvent Interactions.