{"id":140534,"date":"2025-05-12T13:43:46","date_gmt":"2025-05-12T13:43:46","guid":{"rendered":"https:\/\/www.unipi.it\/ateneo\/organizzazione\/persone\/claudio-amovilli-4607-en\/"},"modified":"2026-04-01T04:31:45","modified_gmt":"2026-04-01T02:31:45","slug":"claudio-amovilli-4607-en","status":"publish","type":"unipi_persone","link":"https:\/\/www.unipi.it\/en\/about-us\/organisation\/people\/claudio-amovilli-4607-en\/","title":{"rendered":"Claudio Amovilli"},"content":{"rendered":"<p>Professore Associato &#8211; Dipartimento di Chimica e Chimica Industriale | Tel.: +39 050 2219399 &#8211; Email: claudio.amovilli@unipi.it<\/p>\n","protected":false},"template":"","meta":{"unipi-persone-chiave":"4607","unipi-persone-nome":"Claudio","unipi-persone-cognome":"Amovilli","unipi-persone-email":"claudio.amovilli@unipi.it","unipi-persone-cv":"Born in Parma (Italy) 1960<br \/>\r\n<br \/>\r\nAcademic Studies and Career:<br \/>\r\n1979\/84: Chemistry Laurea, University of Pisa. Italy.<br \/>\r\n1979\/84: Chemistry Diploma, Scuola Normale Superiore of Pisa. Italy.<br \/>\r\n1985\/87: PhD in Chemistry, Scuola Normale Superiore of Pisa. Italy.<br \/>\r\n1989\/90: NATO\/CNR Advanced Research Fellowship at the Theoretical Chemistry Department - University of Oxford (UK).<br \/>\r\n1992\/2006: Assistant Professor (Ricercatore) at Dipartimento di Chim. e Chim. Ind., University of Pisa. Italy.<br \/>\r\nsince 2006: Associate Professor at Dipartimento di Chim. e Chim. Ind., University of Pisa. Italy.<br \/>\r\n<br \/>\r\nTeaching activity: Theoretical Chemistry and Physical Chemistry.<br \/>\r\nsince 2011\/12: Molecular Physical Chemistry, Theoretical Organic Chemistry, Physical Chemistry of the Solid State and of Materials.<br \/>\r\n<br \/>\r\nShort term visits:<br \/>\r\n1. Institut de Quimica Computational, University of Girona, (Spain), September 1999.<br \/>\r\n2. Department of physics, University of Antwerp (Belgium), February 2002.<br \/>\r\n3. Department of physics, University of Antwerp (Belgium), December 2003.<br \/>\r\n4. Condensed Matter Research, Trieste ICTP (Italy), August 2004.<br \/>\r\n5. Instituut-Lorentz for Theoretical Physics, Universiteit Leiden (NL), March 2006.<br \/>\r\n6. Instituut-Lorentz for Theoretical Physics, Universiteit Leiden (NL), April 2007.<br \/>\r\n7. Department of Theoretical Physics, University of Debrecen (HU), December 2007.<br \/>\r\n8. Department of Theoretical Physics, University of Debrecen (HU), May 2008.<br \/>\r\n9. Instituut-Lorentz for Theoretical Physics, Universiteit Leiden (NL), February 2009.<br \/>\r\n10. Department of Theoretical Physics, University of Debrecen (HU), May 2009.<br \/>\r\n11. Faculty of Science and Technology, University of Twente, Enschede (NL), February 2013.<br \/>\r\n12. Department of Theoretical Physics, University of Debrecen (HU), September 2013.<br \/>\r\n<br \/>\r\nResearch activity:<br \/>\r\nTheoretical study of intermolecular forces, analytical developments within the Density Functional Theory<br \/>\r\napplied to model systems, multiconfigurational calculations in the context of Valence Bondand Molecular Orbital theories,<br \/>\r\nstudy of reactivity in solution and of solvation, calculations on boron and carbon clusters including nanotubes and<br \/>\r\ngraphitic structures and applications and developments of quantum Monte Carlo in theoretical chemistry.<br \/>\r\n<br \/>\r\nProjects of research:<br \/>\r\nsince 1999: Fondi di Ateneo (University of Pisa)<br \/>\r\nPRIN 1998, 2000, 2004, 2006 as participant<br \/>\r\n2007-9: Italian P.I. in a bilateral cooperation between CNR and MTA (Hungarian Academy of Sciences)<br \/>\r\n2010: ISCRA (CINECA) C-Project (P.I.)<br \/>\r\nPRIN 2009: Local Coordinator (Pisa Research Unit)<br \/>\r\nPRA_2016_46 (University of Pisa) <br \/>\r\n<br \/>\r\nAuthor of more than 100 research articles and chapters in specialized books.<br \/>\r\n~","unipi-persone-link-esterno-cv":"","unipi-persone-modalita-ricevimento":"Gli studenti possono concordare il ricevimento in qualsiasi momento previa richiesta tramite e-mail.","unipi-persone-luogo-ricevimento":"Ufficio presso il Dipartimento di Chimica e Chimica Industriale","unipi-persone-ore-ricevimento":"","unipi-persone-telefono":"+39 050 2219399","unipi-persone-sitoweb":"","unipi-persone-cariche":"","unipi-persone-link-orario-lezioni":"https:\/\/unipi.prod.up.cineca.it\/calendarioPubblico\/matricola=008162","unipi-persone-link-registro-lezioni":"https:\/\/unimap.unipi.it\/registri\/registri.php?ri=008162&tmplt=principale.tpl","unipi-persone-settore-scientifico":"Chimica Fisica CHEM-02\/A","unipi-persone-ruolo":"Professore Associato","unipi-persone-arpi":"https:\/\/arpi.unipi.it\/cris\/rp\/rp11700","unipi-persone-pubblicazioni":"<ul class=\"pubblicazioni-list\"><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/1241431\" target=\"_blank\" rel=\"noopener noreferrer\">Forcing broken symmetry to recover static electronic correlation: the H2 molecule test case<\/a> <span class=\"pub-details\">(Amovilli, C. - 2024 - 1.1 Articolo in rivista)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/1161105\" target=\"_blank\" rel=\"noopener noreferrer\">Method to Compute the Solute-Solvent Dispersion Contribution to the Electronic Excitation Energy in Solution<\/a> <span class=\"pub-details\">(Amovilli, C.; Floris, F. M. - 2022 - 1.1 Articolo in rivista)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/1119930\" target=\"_blank\" rel=\"noopener noreferrer\">Calculation of potential energy surfaces with quantum Monte Carlo as a useful tool for the design of green chemical syntheses: The HOCO radical test case.<\/a> <span class=\"pub-details\">(Amovilli, C.; Floris, F. M. - 2021 - 2.1 Contributo in volume (Capitolo o Saggio))<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/1119762\" target=\"_blank\" rel=\"noopener noreferrer\">Extraction of a one-particle reduced density matrix from a quantum monte carlo electronic density: A new tool for studying nondynamic correlation<\/a> <span class=\"pub-details\">(Naim, C.; Amovilli, C. - 2021 - 1.1 Articolo in rivista)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/1074274\" target=\"_blank\" rel=\"noopener noreferrer\">Intermolecular Pauli repulsion: a QMC study of molecules in ground and excited state in free space and in solution<\/a> <span class=\"pub-details\">(Floris, F. M.; Amovilli, C. - 2020 - 1.1 Articolo in rivista)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/1030390\" target=\"_blank\" rel=\"noopener noreferrer\">On the effect of solute-solvent Pauli repulsion on n ? p* transition for acrolein in water solution<\/a> <span class=\"pub-details\">(Amovilli, C.; Floris, F. M. - 2020 - 1.1 Articolo in rivista)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/956855\" target=\"_blank\" rel=\"noopener noreferrer\">Critical conditions [zero ionization potential] in model N_2-like molecular ions<\/a> <span class=\"pub-details\">(Amovilli, C.; Floris, F. M. - 2018 - 4.3 Poster)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/941147\" target=\"_blank\" rel=\"noopener noreferrer\">Many-body Approaches at Different Scales: A Tribute to Norman H. March on the Occasion of his 90th Birthday<\/a> <span class=\"pub-details\">(Angilella, G. G. N.; Amovilli, C. - 2018 - 3.1 Monografia o trattato scientifico)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/940029\" target=\"_blank\" rel=\"noopener noreferrer\">Shannon Entropy in Atoms: A Test for the Assessment of Density Functionals in Kohn-Sham Theory<\/a> <span class=\"pub-details\">(Amovilli, C.; Floris, F. M. - 2018 - 1.1 Articolo in rivista)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/924147\" target=\"_blank\" rel=\"noopener noreferrer\">Preface<\/a> <span class=\"pub-details\">(Angilella, G. G. N.; Amovilli, C. - 2018 - 2.2 Prefazione\/Postfazione)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/924145\" target=\"_blank\" rel=\"noopener noreferrer\">Shannon entropy and correlation energy for electrons in atoms<\/a> <span class=\"pub-details\">(Amovilli, C.; Floris, F. M. - 2018 - 2.1 Contributo in volume (Capitolo o Saggio))<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/956932\" target=\"_blank\" rel=\"noopener noreferrer\">Tallberg, DFT17 Poster A20: Shannon entropy and correlation energy for electrons in atoms<\/a> <span class=\"pub-details\">(Floris, F. M.; Amovilli, C. - 2017 - 4.3 Poster)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/956890\" target=\"_blank\" rel=\"noopener noreferrer\">Properties of electron density in weak binding conditions<\/a> <span class=\"pub-details\">(Amovilli, C.; March, N. H. - 2017 - 4.2 Abstract in Atti di convegno)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/833952\" target=\"_blank\" rel=\"noopener noreferrer\">Variational quantum Monte Carlo results for N2, N2+ and C2\u2013 utilising the four-dimensional density of Bright Wilson<\/a> <span class=\"pub-details\">(Amovilli, Claudio; March, N. H. - 2017 - 1.1 Articolo in rivista)<\/span><\/li><li><a href=\"https:\/\/arpi.unipi.it\/handle\/11568\/960612\" target=\"_blank\" rel=\"noopener noreferrer\">Poster 0157: A novel continuum model for the calculation of solute-solvent dispersion contribution to the electronic excitation energy in\r\nsolution.<\/a> <span class=\"pub-details\">(Amovilli, C.; Floris, F. M. - 2016 - 4.3 Poster)<\/span><\/li><\/ul>","unipi-persone-didattica":"<ul class=\"registri-list\"><li>Chimica fisica molecolare (cod. 244CC) per Laurea Magistrale in Fisica<\/li><li>Chimica quantistica e modellistica molecolare (cod. 190CC) per Laurea Magistrale in Chimica<\/li><li>Chimica fisica dei materiali (cod. 121CC) per Laurea in Chimica per l&#039;industria e l&#039;ambiente<\/li><\/ul>","unipi-persone-codocenze":"","unipi-persone-interessi-ricerca":"","_wpml_word_count":"18","_last_translation_edit_mode":"translation-editor","unipi-persone-dati-posizione":"","_elementor_page_assets":[]},"organizzazioni":[3598],"class_list":["post-140534","unipi_persone","type-unipi_persone","status-publish","hentry","organizzazioni-dipartimento-di-chimica-e-chimica-industriale-419999-en"],"email":"claudio.amovilli@unipi.it","telefono":"+39 050 2219399","content_plain":"Professore Associato &#8211; Dipartimento di Chimica e Chimica Industriale | Tel.: +39 050 2219399 &#8211; Email: claudio.amovilli@unipi.it","photo_url":null,"ruoli_tags":[{"id":759,"name":"PA","slug":"pa"}],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v27.0 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>Claudio Amovilli ~ UNIPI<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/www.unipi.it\/en\/about-us\/organisation\/people\/claudio-amovilli-4607-en\/\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"Claudio Amovilli ~ UNIPI\" \/>\n<meta property=\"og:description\" content=\"Professore Associato &#8211; 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