Associate Professor
Scientific Area: Physical Chemistry
Dipartimento di Chimica e Chimica Industriale
Via Moruzzi 13, 56124 PISA
Office Phone: +39 050 2219 269
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Personal Web Page: https://people.unipi.it/filippo_lipparini/
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https://molecolab.dcci.unipi.it
Link to publication: https://arpi.unipi.it/browse?type=author&authority=rp23214&sort_by=2&order=DESC
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ORCID: https://orcid.org/0000-0002-4947-3912
Filippo Lipparini was awarded his Ph.D. in Chemistry from Scuola Normale Superiore in 2013, Pisa, working under the supervision of prof. Benedetta Mennucci and prof. Vincenzo Barone, with a thesis entitled “Molecular Properties in Complex Environments: Towards a Polarizable Multiscale Approach”.
He worked as a Postdoc under the supervision of Eric Cancès, Yvon Maday and Jean-Philip Piquemal at the Department of applied mathematics (Laboratoire Jacques-Louis Lions) UPMC Paris 06 University in Paris, France, focusing on the development of fast algorithm for polarizable models.
He was then awarded an Alexander von Humboldt postdoctoral fellowship to work in the group of Jürgen Gauss at the Johannes Gutenberg-Universität Mainz, Germany, where he worked on relativistic electronic structure theory.
He has served as an assistant professor of Physical Chemistry at the Department of Chemistry of the University of Pisa from 2018 to 2021, and is now associate professor of Physical Chemistry in the same department. In 2022, he was awarded the national scientific habilitation to serve as a full professor..
His main research interests focus on the development and implementation of fast algorithms for computational chemistry, with a particular focus on multiscale models, and on electronic structure theory, with particular focus on multireference systems.
He has authored or co-authored 83 scientific papers, cited a total of 2457 times (h-index 29)..
In 2014, he was awarded the “Eolo Scrocco” Prize of the Theoretical and Computational Chemistry division of the Italian Chemical Society for young researchers in Theoretical chemistry.
