Physics – Chemical Physics
Scientist
Physics
Chemical Physics
Scientist
Dept. of Chemistry and INFM, University of Rome ``La Sapienza'', Italy
Department of Chemistry, University of Rome ``La Sapienza''and INFM, Rome, Italy
Department of Chemistry and CNISM, University of Rome 'La Sapienza'
Department of Chemistry, University of Rome 'La Sapienza' and INFM, Piazzale A Moro 5, 00185 Rome, Italy
Department of Chemistry and INFM, University of Rome `La Sapienza', P A Moro 5, 00185 Rome, Italy; Oak Ridge National Laboratory, PO Box 2008, Oak Ridge, TN 37831, USA
Department of Chemistry and CNISM, University of Rome 'Sapienza', P.le A. Moro 5, 00185 Rome, Italy
Department of Chemistry and CISM, The University of Rome 'Sapienza', P. le Aldo Moro 5, 00185 Rome, Italy
Department of Chemistry and CNISM, the University of Rome "Sapienza", P.le A. Moro 5, 00185 Rome, Italy
Department of Chemistry, The University of Rome "Sapienza," P.le A. Moro 5, 00185 Roma, Italy
Department of Chemistry and INFM, University of Rome "La Sapienza", P.le Aldo Moro 5, 00185 Rome, Italy;
Department of Chemistry, University of Rome "Sapienza", Rome, Italy
Department of Chemistry and CNISM, University of Rome 'Sapienza', Rome, Italy
Department of Chemistry and CNISM, University of Rome "Sapienza, P.le A. Moro 5, 00185 Rome, Italy
Department of Chemistry and CNISM, the University of Rome "Sapienza", P. le A. Moro 5, 00185 Rome, Italy
Department of Chemistry and CNISM, University of Rome "Sapienza", P.le A. Moro 5, 00185 Rome, Italy
Department of Chemistry and CISM, The University of Rome "Sapienza," P.le Aldo Moro 5, 00185 Rome, Italy
Bosonic Helium droplets with cationic impurities: onset of electrostriction and snowball effects from quantum calculations
Collisional Quenching at Ultralow Energies: Controlling Efficiency with Internal State Selection
Computed distributions of rotovibrational transitions in LiH (X^1SIGMA^+^) and LiH^+^ (X^2SIGMA^+^).
Correlation-Polarization Effects in Electron/Positron Scattering from Acetylene: A Comparison of Computational Models
Density Functional Theory for the Photoionization Dynamics of Uracil
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