Authors:
Aquilanti, V
Bartolomei, M
Cappelletti, D
Carmona-Novillo, E
Pirani, F
Citation: V. Aquilanti et al., Dimers of the major components of the atmosphere: Realistic potential energy surfaces and quantum mechanical prediction of spectral features, PHYS CHEM P, 3(18), 2001, pp. 3891-3894
Authors:
Aquilanti, V
Cavalli, S
Pirani, F
Volpi, A
Cappelletti, D
Citation: V. Aquilanti et al., Potential energy surfaces for F-H-2 and Cl-H-2: Long-range interactions and nonadiabatic couplings, J PHYS CH A, 105(11), 2001, pp. 2401-2409
Authors:
Aquilanti, V
Cavalli, S
Coletti, C
Di Domenico, D
Grossi, G
Citation: V. Aquilanti et al., Hyperspherical harmonics as Sturmian orbitals in momentum space: a systematic approach to the few-body Coulomb problem, INT R PH CH, 20(4), 2001, pp. 673-709
Authors:
Pirani, F
Cappelletti, D
Bartolomei, M
Aquilanti, V
Scotoni, M
Vescovi, M
Ascenzi, D
Bassi, D
Citation: F. Pirani et al., Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering, PHYS REV L, 86(22), 2001, pp. 5035-5038
Authors:
Aquilanti, V
Cavalli, A
De Fazio, D
Volpi, A
Citation: V. Aquilanti et al., Theory of electronically nonadiabatic reactions: Rotational, coriolis, spin-orbit couplings and the hyperquantization algorithm, INT J QUANT, 85(4-5), 2001, pp. 368-381
Citation: V. Aquilanti et al., Angular and hyperangular momentum recoupling, harmonic superposition and Racah polynomials: a recursive algorithm, CHEM P LETT, 344(5-6), 2001, pp. 587-600
Citation: V. Aquilanti et C. Coletti, 3nj-symbols and harmonic superposition coefficients: an icosahedral abacus, CHEM P LETT, 344(5-6), 2001, pp. 601-611
Authors:
Aquilanti, V
Ascenzi, D
Cappelletti, D
de Castro, M
Pirani, F
Citation: V. Aquilanti et al., Natural alignment and cooling in seeded supersonic free jets: Experiments and a quantum mechanical view, ATOMIC AND MOLECULAR BEAMS: THE STATE OF THE ART 2000, 2001, pp. 263-272
Authors:
Aquilanti, V
Ascenzi, D
Braca, E
Cappelletti, D
Pirani, F
Citation: V. Aquilanti et al., Production, characterization and scattering of a sulfur atom beam: Interatomic potentials for the rare-gas sulfides, RS (R = Ne, Ar, Kr, Xe), PHYS CHEM P, 2(18), 2000, pp. 4081-4088
Authors:
Aquilanti, V
Capecchi, G
Cavalli, S
Adamo, C
Barone, V
Citation: V. Aquilanti et al., Representation of potential energy surfaces by discrete polynomials: proton transfer in malonaldehyde, PHYS CHEM P, 2(18), 2000, pp. 4095-4103
Citation: V. Aquilanti et G. Capecchi, Harmonic analysis and discrete polynomials. From semiclassical angular momentum theory to the hyperquantization algorithm, THEOR CH AC, 104(3-4), 2000, pp. 183-188
Citation: V. Aquilanti et al., Angular momentum coupling schemes for molecular collisions: The stereodirected representation, PHYS ESSAYS, 13(2-3), 2000, pp. 412-420
Authors:
Pirani, F
Giulivi, A
Cappelletti, D
Aquilanti, V
Citation: F. Pirani et al., Coupling by charge transfer: role in bond stabilization for open-shell systems and ionic molecules and in harpooning and proton attachment processes, MOLEC PHYS, 98(21), 2000, pp. 1749-1762
Authors:
Palmieri, P
Puzzarini, C
Aquilanti, V
Capecchi, G
Cavalli, S
De Fazio, D
Aguilar, A
Gimenez, X
Lucas, JM
Citation: P. Palmieri et al., Ab initio dynamics of the He+H-2(+)-> HeH++H reaction: a new potential energy surface and quantum mechanical cross-sections, MOLEC PHYS, 98(21), 2000, pp. 1835-1849
Authors:
De Castro, M
Candori, R
Pirani, F
Aquilanti, V
Garay, M
Urena, AG
Citation: M. De Castro et al., Chemiluminescent reactions of excited calcium atoms with HCl and HBr: Selective charge-transfer "harpooning" and synchronized intermediate complex rearrangement, J CHEM PHYS, 112(2), 2000, pp. 770-780
Authors:
Aquilanti, V
Capecchi, G
Cavalli, S
De Fazio, D
Palmieri, P
Puzzarini, C
Aguilar, A
Gimenez, X
Lucas, JM
Citation: V. Aquilanti et al., The He+H-2(+) reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern, CHEM P LETT, 318(6), 2000, pp. 619-628
Authors:
Aquilanti, V
Cavalli, S
De Fazio, D
Volpi, A
Aguilar, A
Gimenez, X
Lucas, JM
Citation: V. Aquilanti et al., Probabilities for the F+H-2 -> HF+H reaction by the hyperquantization algorithm: alternative sequential diagonalization schemes, PCCP PHYS C, 1(6), 1999, pp. 1091-1098
Authors:
Aquilanti, V
Ascenzi, D
Cappelletti, D
Pirani, F
Citation: V. Aquilanti et al., Reply to the comment on "Rotational alignment in supersonic seeded beams of molecular oxygen" (by Charles D. Pibel, Joshua B. Halpern), J PHYS CH A, 103(22), 1999, pp. 4424-4426
Authors:
De Castro, M
Candori, R
Pirani, F
Aquilanti, V
Garay, M
Urena, AG
Citation: M. De Castro et al., Translational energy effects in the Ca(D-1(2))+ HBr -> CaBr*(A,B) reaction. Experimental evidence of synchronization between electron transfer and rearrangement of the intermediate complex, J PHYS CH A, 102(47), 1999, pp. 9537-9541
Authors:
Alvarino, JM
Aquilanti, V
Cavalli, S
Crocchianti, S
Lagana, A
Martinez, T
Citation: Jm. Alvarino et al., Stereodynamics from the stereodirected representation of the exact quantumS matrix: The Li+HF -> LiF+H reaction, J PHYS CH A, 102(47), 1999, pp. 9638-9644
Authors:
Aquilanti, V
Ascenzi, D
Bartolomei, M
Cappelletti, D
Cavalli, S
Vitores, MD
Pirani, F
Citation: V. Aquilanti et al., Quantum interference scattering of aligned molecules: Bonding in O-4 and role of spin coupling, PHYS REV L, 82(1), 1999, pp. 69-72
Authors:
Aquilanti, V
Ascenzi, D
Vitores, MD
Pirani, F
Cappelletti, D
Citation: V. Aquilanti et al., A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions, J CHEM PHYS, 111(6), 1999, pp. 2620-2632