Davide Presti Alumni, Gagliardi and Truhlar Groups Davide Presti Alumni, Gagliardi and Truhlar Groups Biography Publications & Awards Biography Google ScholarResearchGateLinkedIn Education B.S. Materials Science, Università degli Studi di Torino (2008)M.S. Materials Science, Università degli Studi di Torino (2011)Ph.D. Computational Chemistry, Pierre and Marie Curie University (2015)Postdoctoral Researcher, Università degli Studi di Modena e Reggio Emilia (2015-2017)Postdoctoral Researcher, University of Minnesota (2017-2019)Postdoctoral Research Scientist, Università di Bologna (2019-2020) Professional Background HPC Specialist, CINECA (2020-present) Publications & Awards Selected Publications Scaling exchange and correlation in the on-top density functional of multiconfiguration pair-density functional theory: effect on electronic excitation energies and bond energiesFull Correlation in a Multiconfigurational Study of Bimetallic Clusters: Restricted Active Space Pair-Density Functional Theory Study of [2Fe–2S] SystemsChemiresistive Detection of Gaseous Hydrocarbons and Interrogation of Charge Transport in Cu[Ni(2,3-pyrazinedithiolate)2] by Gas AdsorptionIntramolecular Charge Transfer and Local Excitation in Organic Fluorescent Photoredox Catalysts Explained by RASCI-PDFT
Davide Presti Alumni, Gagliardi and Truhlar Groups Davide Presti Alumni, Gagliardi and Truhlar Groups Biography Publications & Awards Biography Google ScholarResearchGateLinkedIn Education B.S. Materials Science, Università degli Studi di Torino (2008)M.S. Materials Science, Università degli Studi di Torino (2011)Ph.D. Computational Chemistry, Pierre and Marie Curie University (2015)Postdoctoral Researcher, Università degli Studi di Modena e Reggio Emilia (2015-2017)Postdoctoral Researcher, University of Minnesota (2017-2019)Postdoctoral Research Scientist, Università di Bologna (2019-2020) Professional Background HPC Specialist, CINECA (2020-present) Publications & Awards Selected Publications Scaling exchange and correlation in the on-top density functional of multiconfiguration pair-density functional theory: effect on electronic excitation energies and bond energiesFull Correlation in a Multiconfigurational Study of Bimetallic Clusters: Restricted Active Space Pair-Density Functional Theory Study of [2Fe–2S] SystemsChemiresistive Detection of Gaseous Hydrocarbons and Interrogation of Charge Transport in Cu[Ni(2,3-pyrazinedithiolate)2] by Gas AdsorptionIntramolecular Charge Transfer and Local Excitation in Organic Fluorescent Photoredox Catalysts Explained by RASCI-PDFT