CAMMI Roberto
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Curriculum Vitae: Roberto Cammi
address: Dipartimento di Scienze Chimiche, della Vita e della Sostenibilità Ambientale, Parco Area delle Scienze, 17A, 43100 Parma, Italy
email: roberto.cammi@unipr.it; phone: +39 0521 905442; fax: +39 0521 905557
Born: December 27, 1954; Busseto (Italy)
Nationality: Italian
Education: University of Parma: Doctor in Chemisty 1979.
Positions: • Researcher University of Parma 19831999.
• Associate Professor University of Parma 19992002.
• Full Professor University of Parma 2002 – today.
Scientific activity
Main fields of research:
• Molecular interactions (1984  1992 )
• Group theory in Chemistry (1984  1992)
• Quantum chemical solvation models (1986  today)
• Theory of electric and magnetic response properties of molecules in dense phases (1994  today)
Major scientific achievements:
Systematic development of electronic structure theories for the study of properties and processes of molecular systems in condensed phases:
• theory for the analytical derivatives of the electronic energy of molecular solutes various methods (HartreeFock, MCSCF, coupledcluster and DFT)
• extension of the DiracFrenkel timedependent variational principle to the nonlinear Hamiltonians for the description of molecular solutes
• theory of the linear response theory for molecules in solution
• theory of the second and higher order electrooptic response functions for molecules in solution and more complex environments for various methods (HartreeFock, MCSCF, coupledcluster and DFT)
• theory of the magnetic properties of solvated molecules for HartreeFock and DFT methods
• theory for the calculation of vibrational properties of molecules in solutions
• generalization of the Onsager theory for the calculations of the local field in molecular solutes
• theory of the macroscopic susceptibilities and birefringences from calculations on molecular solutes
• theories and computational methods for the study of properties of excited states of solvated chromophores, including analytical gradients, and nonequilibrium solvation for several quantum chemical levels, MCSCF, TDDFT and coupledclusters (SACCI, EOMCC).
• theory of the electronic excitation energy transfer between chromophores in solution.
• theory of ExtremePressure Polarizable Continuum Model (XPPCM) for the study the effects of extremehighpressure (p>1GPa) on the molecular properties
• theory of the effect of the pressure on the energy profile of chemical reactions (in collaboration with Prof. Roald Hoffmann, Nobel prize in Chemistry 1981)
• theories for the realtime study of the quantum dynamics of the electrons of molecules in solution.
These theories have found a full acceptance in the international scientific community and have been implemented in the most popular computational quantum chemistry software (Gaussian,Gamess, Dalton,…), As a result, these theories have significantly contributed to extend the fields of application of the computational quantum chemistry as it is testified by order of magnitude of the citations: > 20000 according to WoS/Scopus.
Scientific achievements have regarded other fields of the quantum and theoretical chemistry, as the formulation of the counterpoise correction for the KitauraMorokuma analysis of the intermolecular interaction energy, and the formulation of the method for the “Measurement of the Approximated Symmetries” in the analysis of the geometries of molecular systems.
Scientific visits:
University of Copenhagen, JanFeb. 1997; CERMICS (Institute of Applied Mathematics), April. 1997; University of Tromso (Norway), Nov. 2002; University of Karlshrue, March 2003; NotreDame University (USA), July 2005; Institute of Applied Mathematics (IMA), University of Minnesota, Nov.Dec. 2008; Quantum Chemistry Research Institute (QCRI), Kyoto, Feb., June 2009; Institute of Molecular Science (IMS), Okazaki, Japan, several months during 20092016; Cornell University, Ithaca, USA, March 2016.
Publications and citation statistics:
• 131 articles in peerreviewed international journals and 14 book chapters, one monograph. Citations:
more than: 22000 citations on 131 articles in ISIindexed journals since 1985, (according to Web of Science (WoS) 04.02.2021), twenty seven articles cited more than 200 times, seven articles cited more than 400 times, and one article with more than 10000 citations. Hirsch index 50 (Google Scholar)/49(SCOPUS)/48(ISI WoS).
 Representative publications (past 10Years)
1. R. Cammi, V. Verdolino, B. Mennucci; J., Tomasi, Towards the elaboration of a QM method to describe molecular solutes under the effect of a very high pressure. Chem. Phys. 344, 135141 (2008)
2. R. Cammi Quantum cluster theory for the polarizable continuum model. I. The CCSD level with analytical first and second derivatives., J. Chem.Phys. 131, 164104 (2009).
3. R. Cammi, R. Fukuda, M. Ehara, H. Nakatsuji, ``Symmetryadapted cluster and symmetryadapted clusterconfiguration interaction method in the polarizable continuum model: Theory of the solvent effect on the electronic excitation of molecules in solution'', J. Chem. Phys, 133, 024104 (2010)
4. R. Cammi, “CoupledCluster Theories for the Polarizable Continuum Model. II. Analytical Gradients for Excited States of Molecular Solutes by the Equation of Motion CoupledCluster Method”. Int. J. Quantum Chem., 110, 3040 (2010)
5 R. Fukuda; M. Ehara; H. Nakatsuji; R. Cammi, " Nonequilibrium solvation for vertical photoemission and photoabsorption processes using the symmetryadapted clusterconfiguration interaction method in the polarizable continuum model", J. Chem. Phys. 134, 104109 (2011)
6. R. Cammi, “Coupledcluster theory for the polarizable continuum model. III. A response theory for molecules in solution“, Int. J. Quantum Chem., 112, 2547 (2012)
7. R. Cammi, “Recent Advances in the CoupledCluster Analytical Derivatives Theory for Molecules in Solution Described Within the Polarizable Continuum Model (PCM) Method. Adv. Quantum Chem., 64, 129 (2012)
8. R. Cammi, C. Cappelli, B. Mennucci, J. Tomasi, Calculation and analysis of the harmonic vibrational frequencies in molecules at extreme pressure: Methodology and diborane as a test case J. Chem.Phys. 137, 154112 (2012).
9. M. Pagliai, G. Cardini, R. Cammi, ``Vibrational Frequencies of Fullerenes C60and C70under Pressure Studied with a Quantum Chemical Model Including Spatial Confinement Effects'', J. Phys. Chem. A, 118, 5098 (2014).
10. R. Cammi, “The Virial Theorem for the Polarizable Continuum Model”, J. Chem. Phys. 140, 084112(2014)
11. S. Pipolo, S. Corni, R. Cammi, “The cavity electromagnetic field within the polarizable continuum model of solvation.”, J. Chem. Phys., 140, 164114 (2014)
12. S. Pipolo, S. Corni, R. Cammi, "The Cavity Electromagnetic Field within the Polarizable Continuum Model of Solvation: an application to the RealTime TimeDependent Density Functional Comp.Theor. Chem. 10401041, 112 (2014)
13. S. Pipolo, S. Corni, R. Cammi, “Equation of Motion for the Solvent Polarization Apparent Charges in the Polarizable Continuum Model: Application to RealTime TDDFT . “, J. Phs. Chem. A, 119, 5405 (2015)
14. R. Fukuda, M. Ehara, R. Cammi, ``Modeling Molecular Systems at Extreme Pressure by an Extension of the Polarizable Continuum Model (PCM) Based on the SymmetryAdapted ClusterConfiguration Interaction (SAC–CI) Method: Confined Electronic Excited States of Furan as a Test Case'', J. Chem. Theo. Comp., 11, 2063 (2015)
15. R. Cammi, " A New Extension of the Polarizable Continuum Model: Toward a Quantum Chemical Description of Chemical Reactions at Extreme High Pressure”, J. Comp. Chem. 36, 2246 (2015).
16. B. Chen, R. Hoffmann, R. Cammi, The Effect of Pressure on Organic Reactions in Fluidsa New Theoretical Perspective, Angew. Chem. Int. Ed., 56, 11126 (2017)
17 R. Cammi, The Quantum Chemical Study of Chemical Reactions at Extreme High Pressure by Means of the ExtremePressure Polarizable Continuum Model, Ann. Rep. Comp. Chem., 13, 117 (2017)
18. R. Cammi, J. Tomasi, Quantum Cluster Theory for the Polarizable Continuum Model (PCM)”. In Handbook of Computational Chemistry (2nd Ed.) Springer, (2017)
19, R. Cammi, "Quantum Chemistry at the High Pressures: The eXtreme Pressure Polarizable Continuum Model (XPPCM, In Frontiers of Quantum Chemistry, pp. 273288, Springer, (2018)
Books (past 10Years)
1. R. Cammi, Molecular response functions for the Polarizable Continuum Model, Springer , 2013.
Organization Duties
Editorial:1. CoEditor of the book Continuum solvation models in Chemical Physics; from theory to applications, Wiley, New York, 2008.
2. Regular referee of several international journals (J. Chem. Phys., J. Phys.Chem.A,B,C, Chem. Phys., Chem. Phys. Lett., J. Comp. Chem., Phys.Chem.Chem.Phys.)
University Organization:
1. President of the “Consiglio di Corso di Laurea in Chimica” 2004 2007.
2. Head of the Ph.D. course in Chemical Science, 20132017
3. Member of the committee for the “Abilitazione Scientifica Nazionale” (SSD CHIM/02) during the period 20132016.
Invited Presentations (past 10Years)
1. 16th Conference on Current Trends in Computational Chemistry, 23 Nov, 20007, Jackson, MS, USA
2. International Conference of Computational Methods in Science and Engineering 2008, Crete
3. Theories of Solvation with Quantum Chemistry workshop, Institute of Mathematics and Applications, December 2008, Minneapolis
4. International Conference of Computational Methods in Science and Engineering 2009, Crete
5. XVI International Workshop on Quantum Systems in Chemistry and Physics, Sept. 610, 2011, Kanazawa, Japan
6. 20th Conference on Current Trends in Computational Chemistry, 23 November 2011, Jackson, MS, USA;
7. 8th International Symposium on Theoretical Physical Chemistry, 243o August 2013, Budapest, Hungary;
8. ACS Fall Meeting, Boston, August 2015;
9. Cornell University, Ithaca, USA, August 2015 and March 2016
Scientific collaborations
Prof. Roald Hoffmann and Dr. Bo Chen, Cornell University, Ithaca, USA)
Prof. Martin Rahm, Chalmers University, Sweden
Prof. M. Ehara, Institute Molecular Science, Okazaki, Japan
Prof. R. Fukuda, University of Kyoto, Japan
Prof. H. Nakatsuji, Institute Quantum Chemical Research, Kyoto, Japan
Prof. S. Corni, University of Padua, Italy
Prof. G. Cardini, Prof. M. Pagliai, and Prof. V. Schettino, University of Florence, Italy
Prizes and Recognitions:
1) Academic Collaborators of Gaussian Inc., USA, computational chemistry software company, since 1996.
2) Visiting professor at the Institute of Mathematics and Applications, NovemberDecember 2008, Minneapolis, USA
Responsibility for financial grants:
1) Local PI for several financed PRIN national projects : (years 2007200520032001)
2) Local PI for a financed FIRB 2001 national project
Anno accademico di erogazione: 2024/2025
Anno accademico di erogazione: 2023/2024
 Course year: 1  Second cycle degree  CHEMISTRY  A.Y.: 2023/2024
 Course year: 1   CHEMICAL SCIENCES  A.Y.: 2023/2024
 Course year: 2  First cycle degree (DM 270)  Chemistry  A.Y.: 2022/2023
Anno accademico di erogazione: 2022/2023
 Course year: 1  Second cycle degree  CHEMISTRY  A.Y.: 2022/2023
 Course year: 1   CHEMICAL SCIENCES  A.Y.: 2022/2023
 Course year: 2  First cycle degree (DM 270)  Chemistry  A.Y.: 2021/2022
Anno accademico di erogazione: 2021/2022
 Course year: 1  Second cycle degree  CHEMISTRY  A.Y.: 2021/2022
 Course year: 1   SCIENZE CHIMICHE  A.Y.: 2021/2022
 Course year: 2  First cycle degree (DM 270)  CHEMISTRY  A.Y.: 2020/2021
Anno accademico di erogazione: 2020/2021
 Course year: 1  Second cycle degree  CHEMISTRY  A.Y.: 2020/2021
 Course year: 1   SCIENZE CHIMICHE  A.Y.: 2020/2021
 Course year: 2  First cycle degree (DM 270)  CHEMISTRY  A.Y.: 2019/2020
Anno accademico di erogazione: 2019/2020
Anno accademico di erogazione: 2018/2019
Anno accademico di erogazione: 2017/2018
Anno accademico di erogazione: 2016/2017
Anno accademico di erogazione: 2015/2016
Anno accademico di erogazione: 2014/2015
Anno accademico di erogazione: 2013/2014
 Course year: 1  Second cycle degree  Chemistry  A.Y.: 2013/2014
Professor/Teacher
 First cycle degree (DM 270) Chemistry A.Y. 2024/2025
 First cycle degree (DM 270) Chemistry A.Y. 2023/2024
 First cycle degree (DM 270) Chemistry A.Y. 2022/2023
 First cycle degree (DM 270) Chemistry A.Y. 2021/2022
 First cycle degree (DM 270) CHEMISTRY A.Y. 2020/2021
 First cycle degree (DM 270) CHEMISTRY A.Y. 2019/2020
 First cycle degree (DM 270) CHEMISTRY A.Y. 2018/2019
 First cycle degree (DM 270) CHEMISTRY A.Y. 2017/2018
 First cycle degree (DM 270) CHEMISTRY A.Y. 2016/2017
 Second cycle degree CHEMISTRY A.Y. 2015/2016
 Second cycle degree Chemistry A.Y. 2014/2015
 First cycle degree (DM 270) CHEMISTRY A.Y. 2014/2015
Publications

Year: 2023Author/s: Rosa M, Dall'Osto G, Cammi R, Corni S

Year: 2022Author/s: Chen B., Houk K. N., Cammi R.

Year: 2022Author/s: Cammi R., Chen B.

Year: 2022Author/s: Eeckhoudt J, Bettens T, Geerlings P, Cammi R, Chen B, Alonso M, De Proft F

Year: 2022Author/s: Cammi Roberto, Chen Bo
Contacts
905557
Parco Area delle Scienze, 17/A
43124 PARMA