PIRANI, Fernando

PIRANI, Fernando  

DIPARTIMENTO DI CHIMICA, BIOLOGIA E BIOTECNOLOGIE  

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Titolo Data di pubblicazione Autore(i) File
"Elementary processes in atmospheric chemistry: quantum studies of intermolecular dimer formation and intramolecular dynamics. In:XXXIII Congresso de Quimicos Teoricos De Expresion Latina." 2007 Aquilanti, Vincenzo; Grossi, Gaia; Cappelletti, David Michele; Maciel, GLAUCIETE SARMENTO; Pirani, Fernando
A 3D-analysis of cluster formation and Dynamics of the X- -Benzene (X= F, Cl, Br, I) ionic dimer solvated by Ar atoms 2011 M., Albertì; F. H., Larranaga; A., Aguilar; J. M., Lucas; Pirani, Fernando
A bond-bond description of the intermolecular interaction energy: the case of the weakly bound acetylene-hydrogen complex 2009 Thibault, F.; Cappelletti, David Michele; Pirani, Fernando; Bartolomei, M.
A bond-bond description of the intermolecular interaction energy: the case of weakly bound N2-H2 and N2-N2 complexes 2008 Cappelletti, David Michele; Pirani, Fernando; Bussery Honvault, B.; Gomez, L.; Bartolomei, M.
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 2012 Lombardi, Andrea; FAGINAS LAGO, Maria Noelia; Lagana', Antonio; Pirani, Fernando; Falcinelli, Stefano
A combined experimental and theoretical investigation of Cs + ions solvated in He N clusters 2019 Perez de Tudela, R.; Martini, P.; Goulart, M.; Scheier, P.; Pirani, F.; Hernandez-Rojas, J.; Breton, J.; Ortiz de Zarate, J.; Bartolomei, M.; Gonzalez-Lezana, T.; Hernandez, M. I.; Campos-Martinez, J.; Villarreal, P.
A fast and accurate semiclassical calculation of the total elastic cross section in the glory energy range 1982 Pirani, Fernando; Vecchiocattivi, Franco
A force field for acetone: the transition from small clusters to liquid phase investigated by molecular dynamics simulations 2016 FAGINAS LAGO, Maria Noelia; Albertí, M.; Lombardi, Andrea; Pirani, Fernando
A full dimensional grid empowered simulation of the CO2 + CO2 processes 2012 Massimiliano, Bartolomei; Pirani, Fernando; Lagana', Antonio; Lombardi, Andrea
A GENERALIZED FORMULATION OF ION-PI ELECTRON INTERACTIONS: ROLE OF THE NONELECTROSTATIC COMPONENT AND PROBE OF THE POTENTIAL PARAMETER TRANSFERABILITY 2010 Alberti, M; Aguilar, A; Lucas, J. M.; Pirani, Fernando
A global optimization perspective on molecular clusters 2017 Marques, J. M. C; Pereira, F. B.; Llanio Trujillo, J. L.; Abreu, P. E.; Albertí, M.; Aguilar, A.; Pirani, Fernando; Bartolomei, M.
A magnetically selected beam of chlorine atoms 1992 Aquilanti, Vincenzo; Candori, Roberto; Cappelletti, David Michele; Lorent, V; Pirani, Fernando
A Model Potential for Acetonitrile: from Small Clusters to Liquid 2013 Albertì, M.; AMAT ALBERTI, Anna; De Angelis, F.; Pirani, Fernando
A molecular beam scattering investigation of methanol–noble gas complexes: Characterization of the isotropic potential and insights into the nature of the interaction 2012 Cappelletti, David Michele; Candori, Pietro; Falcinelli, Stefano; M., Albertì; Pirani, Fernando
A MOLECULAR BEAM SCATTERING STUDY OF THE WEAKLY BOUND COMPLEXES OF WATER AND HYDROGEN SULPHIDE WITH THE MAIN COMPONENTS OF AIR 2010 Cappelletti, David Michele; Candori, Pietro; Roncaratti, L. F.; Pirani, Fernando
A molecular beam scattering study of weakly bound complexes: the potential energy surfaces for the C2H4--Ne, --Ar and --Kr systems 2006 Cappelletti, David Michele; Bartolomei, M.; Aquilanti, Vincenzo; Pirani, Fernando
A Molecular Dynamics Investigation of Rare-Gas Solvated Cation-Benzene Clusters Using a New Model Potential 2005 Alberti, M.; Castro, A.; Lagana', Antonio; Moix Teixidor, M.; Pirani, Fernando; Cappelletti, David Michele; Liuti, G.
A Molecular Dynamics Study of Sodium Dodecyl Sulfate-Methane System in Water Using the Improved Lennard Jones formulation 2012 Costantini, Alessandro; M., Albertì; Pirani, Fernando; Lagana', Antonio
A molecular dynamics study of the evolution from the formation of the C6F6 –(H2O)n small aggregates to the C6F6 solvation 2015 Albertí, M.; AMAT ALBERTI, Anna; Aguilar, A.; Huarte Larrañaga, F.; Lucas, J. M.; Pirani, Fernando
A new insight on stereo-dynamics of penning ionization reactions 2019 Falcinelli, S.; Pirani, F.; Candori, P.; Brunetti, B. G.; Farrar, J. M.; Vecchiocattivi, F.