Fernando Pirani

Generalized correlations in terms of polarizability for van der Waals interaction potential parameter calculations

R. Cambi, David Cappelletti, G. Liuti et al. · The Journal of Chemical Physics · 1991 · 371 citations

Vibronic Interaction, Molecular Solid, Charge Excitations +15

Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulations

Fernando Pirani, S. Brizi, Luiz F. Roncaratti et al. · Physical Chemistry Chemical Physics · 2008 · 332 citations

Atom–bond pairwise additive representation for intermolecular potential energy surfaces

Fernando Pirani, M. Albertı́, A. De Castro et al. · Chemical Physics Letters · 2004 · 242 citations

Natural Sciences, Chemical Bond, Computational Chemistry +2

Molecular Beam Scattering of Aligned Oxygen Molecules. The Nature of the Bond in the O₂−O₂ Dimer

Vincenz̊o Aquilanti, Daniela Ascenzi, Massimiliano Bartolomei et al. · Journal of the American Chemical Society · 1999 · 171 citations

Velocity dependence of collisional alignment of oxygen molecules in gaseous expansions

Vincenz̊o Aquilanti, Daniela Ascenzi, David Cappelletti et al. · Nature · 1994 · 153 citations

Rarefied Flow, Engineering, Physics +11