Segui
Vincenzo Aquilanti
Vincenzo Aquilanti
Emeritus Professor, Università di Perugia
Email verificata su unipg.it
Titolo
Citata da
Citata da
Anno
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
2231980
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
2221999
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
1881994
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
1802010
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
1432006
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
1391986
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
1321993
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
1302005
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
1301999
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
1271989
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
1271988
Hyperquantization algorithm. I. Theory for triatomic systems
V Aquilanti, S Cavalli, D De Fazio
The Journal of chemical physics 109 (10), 3792-3804, 1998
1241998
Coordinates for molecular dynamics: Orthogonal local systems
V Aquilanti, S Cavalli
The Journal of chemical physics 85 (3), 1355-1361, 1986
1221986
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
1191988
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
1141997
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
1132005
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
1072001
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
1061997
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
1051996
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
1042002
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–20