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
226 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
224 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
190 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
183 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
148 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
140 1986 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
132 2005 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 Quantum Interference Scattering of Aligned Molecules: Bonding in 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
127 1989 Hyperquantization algorithm. I. Theory for triatomic systems V Aquilanti, S Cavalli, D De Fazio
The Journal of chemical physics 109 (10), 3792-3804, 1998
124 1998 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
123 1988 Coordinates for molecular dynamics: Orthogonal local systems V Aquilanti, S Cavalli
The Journal of chemical physics 85 (3), 1355-1361, 1986
121 1986 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
120 1988 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
113 1997 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
108 2013 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
107 2001 The two‐state linear curve crossing problems revisited. I. Analysis of Stokes phenomenon and expressions for scattering matrices C Zhu, H Nakamura, N Re, V Aquilanti
The Journal of chemical physics 97 (3), 1892-1904, 1992
107 1992 Magnetic Analysis of Supersonic Beams of Atomic Oxygen, Nitrogen, and Chlorine Generated from a Radio‐Frequency Discharge M Alagia, V Aquilanti, D Ascenzi, N Balucani, D Cappelletti, L Cartechini, ...
Israel journal of chemistry 37 (4), 329-342, 1997
106 1997 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
106 1996 
Pirani FernandoUniversità di PerugiaEmail verificata su unipg.it
