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 | 360 | 1991 |
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 | 288 | 2008 |
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 | 231 | 2004 |
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 | 212 | 1999 |
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 | 182 | 1994 |
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 | 143 | 2001 |
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 | 136 | 2006 |
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 | 131 | 1993 |
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 | 127 | 1989 |
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 | 126 | 1991 |
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 | 123 | 1999 |
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 | 122 | 2005 |
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 | 122 | 1988 |
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 | 118 | 1988 |
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 117 (16), 2408-2412, 2005 | 111 | 2005 |
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 | 105 | 2001 |
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 | 104 | 2012 |
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 | 104 | 1996 |
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 | 104 | 1990 |
Graphdiyne pores:“Ad Hoc” openings for helium separation applications M Bartolomei, E Carmona-Novillo, MI Hernández, J Campos-Martínez, ... The Journal of Physical Chemistry C 118 (51), 29966-29972, 2014 | 103 | 2014 |