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Pirani Fernando
Pirani Fernando
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Generalized correlations in terms of polarizability for van der Waals interaction potential parameter calculations
R Cambi, D Cappelletti, G Liuti, F Pirani
The Journal of chemical physics 95 (3), 1852-1861, 1991
3501991
Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulations
F Pirani, S Brizi, LF Roncaratti, P Casavecchia, D Cappelletti, ...
Physical Chemistry Chemical Physics 10 (36), 5489-5503, 2008
2752008
Atom–bond pairwise additive representation for intermolecular potential energy surfaces
F Pirani, M Albertı, A Castro, MM Teixidor, D Cappelletti
Chemical Physics Letters 394 (1-3), 37-44, 2004
2252004
Molecular Beam Scattering of Aligned Oxygen Molecules. The Nature of the Bond in the O2−O2 Dimer
V Aquilanti, D Ascenzi, M Bartolomei, D Cappelletti, S Cavalli, ...
Journal of the American Chemical Society 121 (46), 10794-10802, 1999
2061999
Velocity dependence of collisional alignment of oxygen molecules in gaseous expansions
V Aquilanti, D Ascenzi, D Cappelletti, F Pirani
Nature 371 (6496), 399-402, 1994
1811994
Range, strength and anisotropy of intermolecular forces in atom–molecule systems: an atom–bond pairwise additivity approach
F Pirani, D Cappelletti, G Liuti
Chemical physics letters 350 (3-4), 286-296, 2001
1402001
Molecular beam studies of weak interactions of open-shell atoms: the ground and lowest excited states of rare-gas chlorides
V Aquilanti, D Cappelletti, V Lorent, E Luzzatti, F Pirani
The Journal of Physical Chemistry 97 (10), 2063-2071, 1993
1341993
Experimental benchmarks and phenomenology of interatomic forces: open-shell and electronic anisotropy effects
F Pirani, GS Maciel, D Cappelletti, V Aquilanti
International Reviews in Physical Chemistry 25 (1-2), 165-199, 2006
1312006
Orienting and aligning molecules for stereochemistry and photodynamics
V Aquilanti, M Bartolomei, F Pirani, D Cappelletti, F Vecchiocattivi, ...
Physical Chemistry Chemical Physics 7 (2), 291-300, 2005
1232005
Generalization to ion—neutral systems of the polarizability correlations for interaction potential parameters
D Cappelletti, G Liuti, F Pirani
Chemical physics letters 183 (3-4), 297-303, 1991
1231991
Orientational and spin–orbital dependence of interatomic forces
V Aquilanti, G Liuti, F Pirani, F Vecchiocattivi
Journal of the Chemical Society, Faraday Transactions 2: Molecular and …, 1989
1231989
Quantum Interference Scattering of Aligned Molecules: Bonding in and Role of Spin Coupling
V Aquilanti, D Ascenzi, M Bartolomei, D Cappelletti, S Cavalli, ...
Physical review letters 82 (1), 69, 1999
1221999
Molecular beam studies of weak interactions for open‐shell systems: The ground and lowest excited states of ArF, KrF, and XeF
V Aquilanti, E Luzzatti, F Pirani, GG Volpi
The Journal of chemical physics 89 (10), 6165-6175, 1988
1211988
Molecular beam studies of weak interactions for open‐shell systems: The ground and lowest excited states of rare gas oxides
V Aquilanti, R Candori, F Pirani
The Journal of chemical physics 89 (10), 6157-6164, 1988
1191988
Glory‐Scattering Measurement of Water–Noble‐Gas Interactions: The Birth of the Hydrogen Bond
V Aquilanti, E Cornicchi, M Moix Teixidor, N Saendig, F Pirani, ...
Angewandte Chemie International Edition 44 (16), 2356-2360, 2005
1092005
Scattering of magnetically analyzed F (2P) atoms and their interactions with He, Ne, H2 and CH4
V Aquilanti, R Candori, D Cappelletti, E Luzzatti, F Pirani
Chemical physics 145 (2), 293-305, 1990
1051990
Revealing charge-transfer effects in gas-phase water chemistry
D Cappelletti, E Ronca, L Belpassi, F Tarantelli, F Pirani
Accounts of chemical research 45 (9), 1571-1580, 2012
1042012
Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering
F Pirani, D Cappelletti, M Bartolomei, V Aquilanti, M Scotoni, M Vescovi, ...
Physical review letters 86 (22), 5035, 2001
1042001
Range and strength of interatomic forces: dispersion and induction contributions to the bonds of dications and of ionic molecules
V Aquilanti, D Cappelletti, F Pirani
Chemical Physics 209 (2-3), 299-311, 1996
1021996
The system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer
V Aquilanti, M Bartolomei, D Cappelletti, E Carmona-Novillo, F Pirani
The Journal of chemical physics 117 (2), 615-627, 2002
1002002
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