GIANTURCO, Francesco Antonio
GIANTURCO, Francesco Antonio
DIPARTIMENTO DI CHIMICA
A complete configuration study for the bound states of Ne trimers
2005 Baccarelli, Isabella; Gianturco, Francesco Antonio; T., GONZALEZ LEZANA; G., DELGADO BARRIO; S. MIRET ARTS AND P., Villarreal
A low-energy expansion of the Jost function for long-range potential.
2006 K., Willner; Gianturco, Francesco Antonio
A modified Variable-Phase algorithm for multichannel scattering with long-range potentials
2003 R., Martinazzo; Bodo, Enrico; Gianturco, Francesco Antonio
A multireference valence bond approach to electon excited states
2001 R., Martinazzo; A., Famulari; M., Raimondi; Bodo, Enrico; Gianturco, Francesco Antonio
A quantum modelling of the chemistry of LiH+ with He from ab initio calculations: ionic reactions in He nanodroplets
2009 M., Wernli; Scifoni, Emanuele; Bodo, Enrico; Gianturco, Francesco Antonio
A theoretical investigation on the spectrum of the Ar trimer for high rotational excitations
2009 M., Márquez Mijares; R., Pérez de Tudela; T., González Lezana; O., Roncero; S., Miret Artés; G., Delgado Barrio; P., Villarreal; Baccarelli, Isabella; Gianturco, Francesco Antonio; J., Rubayo Soneira
Ab initio quantum dynamics with very weak van der Waals interactions: Structure and stability of small Li-2((1)Sigma(+)(g))-(He)(n) clusters
2004 Bodo, Enrico; Sebastianelli, Francesco; Gianturco, Francesco Antonio; E., Yurtsever; M., Yurtsever
Accurate Potential Energy Surfaces for the Study of Lithium-Hydrogen ionic reactions
2003 R., Martinazzo; G. F., Tantardini; Bodo, Enrico; Gianturco, Francesco Antonio
Adaptive clustering of a quantum solvent: the LiH+ impurity in bosonic helium from stochastic calculations
2006 C., DI PAOLA; Bodo, Enrico; Gianturco, Francesco Antonio
Anionic microsolvation in helium droplets: O H- (He)N structures from classical and quantum calculations
2008 Coccia, Emanuele; Marinetti, Fabio; Bodo, Enrico; Gianturco, Francesco Antonio
Annihilation rates for low-energy positron scattering from simple diatomic molecules
2006 J., Franz; Gianturco, Francesco Antonio
ASPIN: an all spin scattering code for atom-molecule rovibrationally inelastic cross sections
2008 LOPEZ DURAN, D; Bodo, Enrico; Gianturco, Francesco Antonio
Attachment and solvation of the H- dopant: Structure of NenH- and ArnH) cluster from energy-optimizing calculations
2004 Sebastianelli, Francesco; Gianturco, Francesco Antonio
Attachment Energetics of Quantum Dopants in a Weakly Interacting Quantum Solvent: 1H, 2H and 3H in Small 4He Clusters
2010 Coccia, Emanuele; Gianturco, Francesco Antonio
Binding He atoms to hydrogen moieties: quantum features from ultraweak interactions.
2010 S., Orlandini; Coccia, Emanuele; Baccarelli, Isabella; Gianturco, Francesco Antonio; E., Garrido; T., GONZALEZ LEZANA; P., Villareal
Bosonic Helium clusters doped by alkali cations: interaction forces and analysis of their most stable structures
2007 Marinetti, Fabio; Coccia, Emanuele; Bodo, Enrico; Gianturco, Francesco Antonio; Yurtsever, E; Yurtsever, M; Yildirim, E.
Bosonic helium droplets with cationic impurities: Onset of electrostriction and snowball effects from quantum calculations
2007 Coccia, Emanuele; Bodo, Enrico; Marinetti, Fabio; Gianturco, Francesco Antonio; E., Yidrim; E., Yurtsever; M., Yurtsever
Bound state energies in Argon trimers via a variational expansion: the effects from many-body corrections.
2005 Baccarelli, Isabella; Gianturco, Francesco Antonio; T., GONZALEZ LEZANA; G., DELGADO BARRIO; S., MIRET ARTS; P., Villarreal
Br-2(X)Microsolvation in helium clusters: Effect of the interaction on quantum solvent density distribution
2005 C., Di Paola; Gianturco, Francesco Antonio; D., Lopez; M. P., De Lara Castels; G., Delgado Barrio; J., Jellinek; P., Villarreal
Charged cases in ionized 4He clusters. II: Ab initio calculations for the He2++He system and many-Body fitting of the computed points
2004 Scifoni, Emanuele; G., Dellepiane; Gianturco, Francesco Antonio