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Vincenzo Aquilanti
Vincenzo Aquilanti
Emeritus Professor, Università di Perugia
Email verificata su unipg.it
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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
2141980
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
2061999
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
1801994
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
1572010
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
1371986
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
1341993
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
1302006
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
1232005
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
1231989
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
1221999
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
1211988
Hyperquantization algorithm. I. Theory for triatomic systems
V Aquilanti, S Cavalli, D De Fazio
The Journal of chemical physics 109 (10), 3792-3804, 1998
1201998
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
1181988
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
1151997
Coordinates for molecular dynamics: Orthogonal local systems
V Aquilanti, S Cavalli
The Journal of chemical physics 85 (3), 1355-1361, 1986
1151986
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 International Edition 44 (16), 2356-2360, 2005
1092005
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
1051990
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
1042001
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
1021996
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
992002
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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