| 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 | 229 | 1999 |
| Angular momentum coupling schemes in the quantum mechanical treatment of P‐state atom collisions V Aquilanti, G Grossi The Journal of Chemical Physics 73 (3), 1165-1172, 1980 | 228 | 1980 |
| Temperature dependence of chemical and biophysical rate processes: Phenomenological approach to deviations from Arrhenius law V Aquilanti, KC Mundim, M Elango, S Kleijn, T Kasai Chemical Physics Letters 498 (1-3), 209-213, 2010 | 209 | 2010 |
| 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 | 185 | 1994 |
| 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 | 157 | 2006 |
| Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surfaces for triatomic systems V Aquilanti, S Cavalli, G Grossi The Journal of chemical physics 85 (3), 1362-1375, 1986 | 144 | 1986 |
| 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 | 132 | 1993 |
| 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 | 131 | 2005 |
| 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 | 130 | 1999 |
| 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 | 129 | 1989 |
| 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 | 127 | 1988 |
| Coordinates for molecular dynamics: Orthogonal local systems V Aquilanti, S Cavalli The Journal of chemical physics 85 (3), 1355-1361, 1986 | 125 | 1986 |
| Temperature dependence of rate processes beyond Arrhenius and Eyring: Activation and Transitivity VH Carvalho-Silva, ND Coutinho, V Aquilanti Frontiers in chemistry 7, 380, 2019 | 120 | 2019 |
| Uniform description of non-Arrhenius temperature dependence of reaction rates, and a heuristic criterion for quantum tunneling vs classical non-extensive distribution VHC Silva, V Aquilanti, HCB de Oliveira, KC Mundim Chemical Physics Letters 590, 201-207, 2013 | 119 | 2013 |
| Hyperquantization algorithm. I. Theory for triatomic systems V Aquilanti, S Cavalli, D De Fazio The Journal of chemical physics 109 (10), 3792-3804, 1998 | 119 | 1998 |
| The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmian basis sets V Aquilanti, S Cavalli, C Coletti Chemical Physics 214 (1), 1-13, 1997 | 118 | 1997 |
| 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 |
| Kinetics of low-temperature transitions and a reaction rate theory from non-equilibrium distributions V Aquilanti, ND Coutinho, VH Carvalho-Silva Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2017 | 117 | 2017 |
| 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 | 109 | 2002 |
| 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 | 109 | 1996 |
Pirani FernandoUniversità di PerugiaVerified email at unipg.it
