ACNP - Italian Periodicals Catalogue

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Results: 51-64/64

Efimov states for He-4 trimers?

Authors: Gonzalez-Lezana, T Rubayo-Soneira, J Miret-Artes, S Gianturco, FA Delgado-Barrio, G Villarreal, P

Citation: T. Gonzalez-lezana et al., Efimov states for He-4 trimers?, PHYS REV L, 82(8), 1999, pp. 1648-1651

The thermal diffusion factor of Ar-CO2 mixtures: new measurements and comparison with quantum calculations

Authors: Gianturco, FA Paesani, F Laranjeira, MF Vassilenko, V Cunha, MA Shashkov, AG Zolotoukhina, AF

Citation: Fa. Gianturco et al., The thermal diffusion factor of Ar-CO2 mixtures: new measurements and comparison with quantum calculations, MOLEC PHYS, 97(7), 1999, pp. 869-880

Screening ionic motion in sodalite cages: A dynamical study

Authors: Filippone, F Gianturco, FA

Citation: F. Filippone et Fa. Gianturco, Screening ionic motion in sodalite cages: A dynamical study, J CHEM PHYS, 111(6), 1999, pp. 2761-2769

One-particle resonances in low-energy electron scattering from C-60

Authors: Gianturco, FA Lucchese, RR

Citation: Fa. Gianturco et Rr. Lucchese, One-particle resonances in low-energy electron scattering from C-60, J CHEM PHYS, 111(15), 1999, pp. 6769-6786

A stochastic study of microsolvation. I. Structures of CO in small argon clusters

Authors: Paesani, F Gianturco, FA Lewerenz, M Toennies, JP

Citation: F. Paesani et al., A stochastic study of microsolvation. I. Structures of CO in small argon clusters, J CHEM PHYS, 111(15), 1999, pp. 6897-6908

Comparative configurational study for He, Ne, and Ar trimers

Authors: Gonzalez-Lezana, T Rubayo-Soneira, J Miret-Artes, S Gianturco, FA Delgado-Barrio, G Villarreal, P

Citation: T. Gonzalez-lezana et al., Comparative configurational study for He, Ne, and Ar trimers, J CHEM PHYS, 110(18), 1999, pp. 9000-9010

Intermolecular forces from density functional theory. III. A multipropertyanalysis for the Ar(S-1)-CO((1)Sigma) interaction

Authors: Gianturco, FA Paesani, F Laranjeira, MF Vassilenko, V Cunha, MA

Citation: Fa. Gianturco et al., Intermolecular forces from density functional theory. III. A multipropertyanalysis for the Ar(S-1)-CO((1)Sigma) interaction, J CHEM PHYS, 110(16), 1999, pp. 7832-7845

Spatial structures and electronic excited states of small protonated helium clusters

Authors: Baccarelli, I Gianturco, FA Schneider, F

Citation: I. Baccarelli et al., Spatial structures and electronic excited states of small protonated helium clusters, INT J QUANT, 74(2), 1999, pp. 193-212

Can the LiH molecule bind He atoms? A computational experiment

Authors: Gianturco, FA Paesani, F Curik, R Delgado-Barrio, G Gozalez-Lezana, T Miret-Artes, S Villareal, P

Citation: Fa. Gianturco et al., Can the LiH molecule bind He atoms? A computational experiment, CHEM P LETT, 311(3-4), 1999, pp. 255-264

Low-energy electron scattering from C-60 molecules

Authors: Lucchese, RR Gianturco, FA Sanna, N

Citation: Rr. Lucchese et al., Low-energy electron scattering from C-60 molecules, CHEM P LETT, 305(5-6), 1999, pp. 413-418

Nonadiabatic fragmentation of excited molecular ions: An exploratory studyfor N2H+

Authors: Gianturco, FA Materzanini, G

Citation: Fa. Gianturco et G. Materzanini, Nonadiabatic fragmentation of excited molecular ions: An exploratory studyfor N2H+, EUR PHY J D, 4(3), 1998, pp. 321-330

Angular distributions and rotational excitations for electron scattering from ozone molecules

Authors: Gianturco, FA Paioletti, P Sanna, N

Citation: Fa. Gianturco et al., Angular distributions and rotational excitations for electron scattering from ozone molecules, PHYS REV A, 58(6), 1998, pp. 4484-4493

Charged chromophoric units in protonated rare-gas clusters: A dynamical simulation

Authors: Filippone, F Gianturco, FA

Citation: F. Filippone et Fa. Gianturco, Charged chromophoric units in protonated rare-gas clusters: A dynamical simulation, EUROPH LETT, 44(5), 1998, pp. 585-591

Differential cross sections for electron/positron scattering from polyatomic molecules

Authors: Sanna, N Gianturco, FA

Citation: N. Sanna et Fa. Gianturco, Differential cross sections for electron/positron scattering from polyatomic molecules, COMP PHYS C, 114(1-3), 1998, pp. 142-167

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