2004-: Researcher (equivalent to an American Assistant Professor) at the University of Rome La Sapienza in the Chemistry Department.

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1 Enrico Bodo Born in Rome, 13/08/1972. Work address: Dipartimento di Chimica, Universitá degli Studi di Roma La Sapienza, P.le Aldo Moro 5, Roma. Tel: Education Qualification for associate professor in Inorganic Chemistry and in Physical Chemistry (Abilitazione Scientifica Nazionale) Collaborator and short term visitor at LAMBE (Laboratoire Analyse et Modélisation pour la Biologie et lõenvironnement) EVRY Cedex - FRANCE Collaborator and short term visitor at ITAMP (Harvard Smithsonian Center for Astrophysics) Cambridge Massachusetts, USA : Lecturer at the university of Rome La Sapienza in the Chemistry Department : Researcher (equivalent to an American Assistant Professor) at the University of Rome La Sapienza in the Chemistry Department : PostDoc in the theoretical chemistry group of Prof. Gianturco at the University of Rome La Sapienza. Research project: Dynamical studies of the energetic processes in molecular gases at ultra-low temperatures 2001: Visiting Fellow at ITAMP (Harvard Smithsonian Center for Astrophysics) (Cambridge Massachusetts, USA) under the supervision of Prof. A. Dalgarno : PhD in Chemistry, at the University of Rome La Sapienza. Dissertation title: The Lithium chemistry in the early Universe: quantum treatment of interactions and dynamics. 1998: Laurea (equivalent to an American Master s Degree) in Chemistry at the University of Rome La Sapienza achieved on the 21th May 1998 (magna cum laude). High School Diploma (Scientific stream) year: 1990/91. Languages: Italian, English

2 Organization and coordination activities 2014 Coordinator and project leader of an European PRACE computational grant for a total of 27,000,000 hours Coordinator and project leader of an European PRACE computational grants for a total of 18,000,000 hours Member of the "Team Qualitá" (Assurance of Quality) of the Faculty of Science Coordinator and project leader of a research grant of AC and two post-doc contracts at the University of Rome La Sapienza Member of the Permanent PhD committee of the Chemistry Department Coordinator and project leader of two ISCRA-CINECA computational grants for a total of hours. Teaching and supervising course for the Degree in Chemistry at the University of Rome La Sapienza : Laboratory for Quantum Mechanics and Molecular Dynamics (90 hours) course for the Degree in Chemistry at the University of Rome La Sapienza : Theoretical Chemistry (50 hours) course for the Degree in Chemistry at the University of Rome La Sapienza : Computer Science Technologies for Chemistry (60 hours) course for the Degree in Chemistry at the University of Rome La Sapienza : Application of Quantum Mechanics (40 hours). Membership and Revision activities EB is a referee for the following interanational journals: J. Phys. B, J Comp. Chem., Chem. Phys. Lett., Eur. J. Inorg. Chem., J. Chem. Phys., J. Phys. Chem., Phys. Chem. Chem. Phys., J. Mol. Struct., Surface Science, ChemPhysChem, Int. J. of Quant. Chem reviewer of the ISCRA (Italian SuperComputing Resource Allocation at CINECA) referee for the Italian agency for research evaluation ANVUR Member of the American Chemical Society Member of the Italian Society of Chemistry

3 Publications E. B. is coauthor of 101 publications on international refereed journals and 5 book chapters. His h-index is 18 (ISI) or 21 (Google Scholar, Scifinder) and has collected more than 1200 citations. Funding ID Research grants (received as the P.I.): Research Grant from "La Sapienza", University of Rome The structure of metalcontaining compounds in protic ionic liquids: theoretical and experimental studies: 80,000 AC Research grant from Science Faculty (4000 AC): Elementary chemical reactions and molecular dynamics at low temperatures Research grant from Science Faculty (4000 AC): Elementary chemical reactions at ultra-low temperatures Research Grant from CASPUR (12120 AC): 12 month post-doc position bursary employed by S. Orlandini. Computational resources (received as the P.I.): PRACE (Partnership for advanced computing in Europe) Tier-0 Grant of 27,000,000. Project title: Amino-acid anions in organic compounds: charting the boundary of room temperature ionic liquids PRACE (Partnership for advanced computing in Europe) Tier-0 Grant of 18,000,000. Project title: Ab initio molecular dynamics of lanthanides in protic ionic liquids Research grant from ISCRA-CINECA, Metals in ionic liquids. (180,000 hours) Research grant from ISCRA-CINECA, Atomistic Simulation of Ionic Liquids: Theoretical studies of Their Local Nanoscopic Structure. (42,000 hours) different computational research grants from CASPUR (Rome, Italy) and Cineca (Bologna, Italy) for a total of about 300,000 core hours on various architectures. Travel grants $ Travel grant from ITAMP, Cambridge, MA, USA Visiting scientist grant of 3300 AC from the University of Rome Sapienza $ From National Science Foundation for vistiting the Institute for Theoretical Atomic and Molecular Physics (Cambridge, USA, 2001)

4 National and international grants as a partecipant Research grant from "La Sapienza", University of Rome (12000 AC), Theoretical models of complex nanostructured materials: ionic liquids from a coarse-grained perspective Research Grant from "La Sapienza", University of Rome Lanthanide-containing ionic liquids: theoretical and experimental studies: 65,000 AC Research grant from Science Faculty ( 6000 AC), Sulfoxides and dynamic combinatorial chemsitry: experimental and theoretical studies Research grant from Science Faculty (5000 AC), Solvent role in the structure and in the reactivity in dynamic systems: experiments and theory. 5. PRIN 2009: "Structural characterization of ionic liquids between -200 and 200 Celsius degrees temperatures" 6. PRIN 2006: "Theoretical models and computational methods for the study of molecular processes at low and ultra-low temperature" 7. PRIN 2004: "Theoretical models and computational methods of the quantum structures and dynamics in molecules and molecular aggregates in neutral and ionized forms" 8. EU Framework V Research Networks: Cold molecules : formation, trapping, and dynamics. (HPRN-CT ) 9. EU Framework V Research Networks: Electron and Positron Induced Chemistry (EPIC) (HPRN-CT ) Organized international conferences 1. Theoretical concepts and recent experimental results on cold molecules, Volterra, Italy, September, EPIC-EIPAM 2005 Meeting, Joint conference for the EPIC and EIPAM EU networks, S. Martino al Cimino, Italy, June Control Of Molecular Processes Induced by Electrons and Photons: Experiments and Interpretations A Congress in honor of Prof. Hotop, Beniamino Segre Interdisciplinar Center Accademia Nazionale dei Lincei, Rome, 2-4 October Lectures and seminars 1. MOLEC XIV: European Conference on Dynamics of Molecular Collisions, Ko c University, Istanbul, Turkey 31 August - 6 September Invited lecture: Molecular Dynamics and Chemistry at Ultra-Low Temperature

5 2. Meeting Cofin 2002: Theoretical models and computational methods for the structure, dynamics and spectroscopy of gaseous molecules and molecular clusters. Ferrara 31 January - 1 February Ultra-cold temperature chemistry 3. VI Convegno: Complex systems: structure, properties, reactivity and dynamics. Bologna, June 2003 CNR - Area della Ricerca di Bologna. Invited lecture: The big chill: quantum collisional cooling and quantum reactivity at ultra-low collision energies 4. Network training school & workshop in Volterra, Italy, September 22-27, 2003 Inelastic and reactive quantum processes 5. ITAMP Topical Group Meeting on Ultra-cold Polar Molecules. Institute for Theoretical Atomic, Molecular and Optical Physics. Harvard-Smithsonian Center for Astrophysics, Cambridge (MA) USA. January 12, Ultra-low Energy Chemistry and Dynamics 6. Bose-Einstein Condensation: from Atoms to Molecules, International conference, Durham (UK) 30 March - 3 April 2004 Enhanced chemical reactivity at ultra-low energy 7. ECAMP VIII, 8th European Conference on Atomic and Molecular Physics, Rennes, France 6-10 July 2004 Ultra-cold collision dynamics involving molecular systems 8. European Winter School on Theoretical Methods February 2005, Prague Invited Lecture: Atom-Molecule Reactive Scattering 9. ESF driven workshop on a european cyberinfrastructure, Accademia dei Lincei, Rome, July 2005 Modelling reactive and inelastic dynamics when nearing the nanokelvin regimes: predictions for magneto-optical trap experiments 10. Laboratoire Aimé Cotton Campus d Orsay, ORSAY Cedex, associated to the university Paris-sud XI, September 27, Ultra-low Temperature Chemistry in ionic systems 11. Accademia Nazionale dei Lincei CENTRO LINCEO INTERDISCIPLINARE Beniamino Segre Molecular Quantum Mechanics: New Models for New Experiments, 3-4 May, Quantum stochastic treatment of ionic microsolvation in 4He droplets 12. MOLEC XVII 2008 European Conference on Dynamics of Molecular Systems, August 23-28, 2008 St. Petersburg, Russia Invited Lecture: Ultra cold ion atom and ion molecule collisions: dynamics, chemical reactions and charge exchange 13. Control Of Molecular Processes Induced by Electrons and Photons: A Congress in honor of Prof. Hotop, Beniamino Segre Interdisciplinar Center Accademia Nazionale dei Lincei, Rome, 2-4 October Invited Lecture: Atomic and Moelcular dopants in He nanodroplets 14. Dipartimento di Science Chimiche, University of Trieste. 1 December Low and Ultra-low energy chemical processes involving ions

6 15. 8th workshop on Molecular Theories and simulations, Gaeta (LT), May 2010: The stereochemistry of sulphoxides: theoretical treatment of the inversion process 16. International conference on Ionic Liquids for Electrochemical Devices (ILED-2), CNR, Roma, 2010: Atomistic simulations of imidazolium-based ionic liquids: current challenges for theoretical models 17. XXXIX Congresso Nazionale della Divisione di Chimica Fisica, Stresa, settembre 2010: Atomistic Simulation of Ionic Liquids: Dissecting Their Local Structure with Combined Experimental and Theoretical Determinations th Bunsentagung (Annual German Conference on Physical Chemistry), invitation as an EuChemMS member. June 2-4, 2011, Freien Universität Berlin Invited Lecture:Theoretical simulations of ionic liquids 19. XXIV Congresso Nazionale della Societá Chimica Italiana: The structure of ionic liquids based on geminal imidazolium: a theoretical study, Sept, 2011, Lecce, Italy. 20. The Analysis and Modeling laboratory for Biology and Environment (LAMBE), Univ. of Évry-val-d Essonne, Evry Cedex, November 2012: The Structure of Ionic Liquids from a Molecular Perspective 21. II Congresso della Divisione di Chimica Teorica e Computazionale, Padova February, 2013: Ionic liquids from a molecular perspective. 22. XLI Congresso della Divisione di Chimica Fisica, Alessandria June, 2013: Ionic liquids from a molecular perspective. 23. Winter Modeling, Modena March 13 and 14, 2014 Amino Acid Anions in Organic Ionic Compounds: Charting the Boundary of Room Temperature Ionic Liquids Enrico Bodo