PIRANI, Fernando

PIRANI, Fernando  

DIPARTIMENTO DI CHIMICA, BIOLOGIA E BIOTECNOLOGIE  

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Titolo Data di pubblicazione Autore(i) File
The 1S03,1P1 Transitions In Xe And Kr Atoms Perturbed By CF4 And C2F6 1-gen-2008 Alekseev, V; Schwentner, N; Cappelletti, David Michele; Pirani, Fernando; Lednev, N; Zagrebin, A; Bartolomei, M.
A 3D-analysis of cluster formation and Dynamics of the X- -Benzene (X= F, Cl, Br, I) ionic dimer solvated by Ar atoms 1-gen-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 1-gen-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 1-gen-2008 Cappelletti, David Michele; Pirani, Fernando; Bussery Honvault, B.; Gomez, L.; Bartolomei, M.
A fast and accurate semiclassical calculation of the total elastic cross section in the glory energy range 1-gen-1982 Pirani, Fernando; Vecchiocattivi, Franco
A magnetically selected beam of chlorine atoms 1-gen-1992 Aquilanti, Vincenzo; Candori, Roberto; Cappelletti, David Michele; Lorent, V; Pirani, Fernando
A molecular beam scattering study of weakly bound complexes: the potential energy surfaces for the C2H4--Ne, --Ar and --Kr systems 1-gen-2006 Cappelletti, David Michele; Bartolomei, M.; Aquilanti, Vincenzo; Pirani, Fernando
A New Potential Energy Surface for the Acetylene-Argon Weakly Bound Complex 1-gen-2003 Cappelletti, David Michele; Pirani, Fernando; Et, A.
A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions 1-gen-1999 Aquilanti, Vincenzo; Ascenzi, D.; De Castro Vitores, M.; Pirani, Fernando; Cappelletti, David Michele
A simple and compact mechanical velocity selector of use to analyze/select molecular alignment in supersonic seeded beams 1-gen-2004 Pirani, Fernando; Cappelletti, David Michele; Vecchiocattivi, Franco; Vattuone, L.; Gerbi, A.; Rocca, M. A.; Valbusa, U.
A STUDY OF THE XeF MOLECULE BY ATOMIC BEAM SCATTERING WITH MAGNETIC ANALYSIS 1-gen-1982 Aquilanti, Vincenzo; E., Luzzatti; Pirani, Fernando; Volpi, GIAN GUALBERTO
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System 1-gen-2005 Costantini, Alessandro; Lagana', Antonio; Pirani, Fernando; A., Maris; W., Caminati
An ab initio electronic density study of the CH4–Ar, CH4–Xe, CH4–H2O and CH4–H2S complexes: insights into the nature of the intermolecular interaction 1-gen-2015 Bartocci, Alessio; Frati, Federica; Roncaratti, Luiz F.; Cappelletti, David Michele; Tarantelli, Francesco; Belpassi, Leonardo; Pirani, Fernando
Ab initio potentials for the S(2Pj)-rare gas dimers: Implementation for elastic and inelastic collisions and comparison with scattering potentials 1-gen-2002 J., Klos; G., Chalasinski; Roman V., Krems; A. A., Buchachenko; Aquilanti, Vincenzo; Pirani, Fernando; Cappelletti, David Michele
ABSOLUTE INTEGRAL CROSS SECTION FOR He-N2 COLLISIONS 1-gen-1982 Candori, Roberto; Pirani, Fernando; Vecchiocattivi, Franco; F. A., Gianturco
ABSOLUTE TOTAL CROSS SECTIONS FOR ELASTIC SCATTERING OF Ne BY Ar, Kr, AND Xe: CHARACTERIZATION OF LONG RANGE INTERACTIONS 1-gen-1978 Brunetti, Brunetto Giovanni; Pirani, Fernando; Vecchiocattivi, Franco; E., Luzzatti
Absolute total elastic cross sections for collisions of He with Ar,Kr, and Xe 1-gen-1977 Pirani, Fernando; Vecchiocattivi, Franco
Absolute total elastic cross sections for collisions of oxygen atoms with the rare gases at thermal energies 1-gen-1976 Aquilanti, Vincenzo; Liuti, Giorgio; Pirani, Fernando; Vecchiocattivi, Franco; Volpi, GIAN GUALBERTO
Absolute total elastic cross sections for O2-rare gases scattering 1-gen-1977 E., Luzzatti; Pirani, Fernando; Vecchiocattivi, Franco
Accurate Ne-heavier rare gas interatomic potentials 1-gen-1983 Candori, Roberto; Pirani, Fernando; Vecchiocattivi, Franco