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Titolo Data di pubblicazione Autore(i) File
Interaction anisotropy and quantum dynamics for vibrationally inelastic collisions of LiH('S) with He('S) 1998 Bodo, Enrico; Buonomo, E; Gianturco, Francesco Antonio; Kumar, S; Famulari, A; Raimondi, M; Sironi, M.
Low-energy electron scattering from the water molecule: Angular distributions and rotational excitation 1998 Gianturco, F. A.; Meloni, S.; Paioletti, P.; Lucchese, R. R.; Sanna, N.
Vibrational heating efficiency of LiH molecules in collision with He atoms 1998 Bodo, Enrico; Kumar, S; Gianturco, Francesco Antonio; Famulari, A; Raimondi, M; Sironi, M.
Spatial energetics of protonated LiH: lower-lying potential energy surfaces from valence bond calculations 2000 Bodo, Enrico; Gianturco, Francesco Antonio; R., Martinazzo; A., Forni; A., Famulari; M., Raimondi
Testing intermolecular potentials with scattering experiments: He-CO rotationally inelastic collisions 2000 Bodo, Enrico; Gianturco, Francesco Antonio; F., Paesani
Testing van der Waals interactions with quantum dynamics: Repulsive anisotropy and well depth in the LiH plus He system 2000 Bodo, Enrico; Gianturco, Francesco Antonio; R., Martinazzo; F., Paesani; M., Raimondi
Computed orientational anisotropy and vibrational couplings for the LiH+H interaction potential 2001 Bodo, Enrico; Gianturco, Francesco Antonio; Martinazzo, R; Raimondi, M.
A multireference valence bond approach to electon excited states 2001 R., Martinazzo; A., Famulari; M., Raimondi; Bodo, Enrico; Gianturco, Francesco Antonio
Reactive behaviour of the {LiH2}+ system: II. Collision induced dissociation and collinear reaction dynamics of LiH+ + H from quantum time dependent calculations 2001 Bodo, Enrico; Gianturco, Francesco Antonio; R., Martinazzo
Possible reaction paths in the LiH2+ chemistry: a computational analysis of the interaction forces 2001 Gianturco, Francesco Antonio; Bodo, Enrico; R., Martinazzo; M., Raimondi
Reactive behaviour of the [LiH2]+ system : I. Evaluation of the lower-lying electronic potentials for the collinear geometries 2001 Bodo, Enrico; Gianturco, Francesco Antonio; R., Martinazzo; M., Raimondi
Structure and reactivity in the LiH2+ system 2001 Rocco, Martinazzo; Bodo, Enrico; Gianturco, Francesco Antonio
Towards an understanding of LiH dynamics in the early universe 2001 Bodo, Enrico; Rocco, Martinazzo; Gianturco, Francesco Antonio
Reactive behavior of the [LiH2]+ system I. Evaluation of the lower-lying electronic potentials for the collinear geometries 2001 Bodo, E.; Gianturco, F. A.; Martinazzo, R.; Raimondi, M.
Rotational quencing in ionic systems at ultracold temperatures 2002 Bodo, Enrico; E., Scifoni; F., Sebastianelli; Gianturco, Francesco Antonio; G., Dalgarno
Quenching of vibrationally excited CO(ν=2) molecules by ultra-cold collisions with 4He atoms 2002 Bodo, Enrico; Gianturco, Francesco Antonio; A., Dalgarno
Photoexcitation of LiH2+ from selected initial states: a time-dependent model 2002 M., Satta; Bodo, Enrico; R., Martinazzo; Gianturco, Francesco Antonio
The reaction of F+D2 at ultralow temperatures: the effect of rotational excitation 2002 Bodo, Enrico; Gianturco, Francesco Antonio; A., Dalgarno
F+D-2 reaction at ultracold temperatures 2002 Bodo, Enrico; Gianturco, Francesco Antonio; Dalgarno, A.
Theoretical concepts and recent experimental results on cold molecules 2003 Bodo, Enrico; Gianturco, Francesco Antonio; N., Sanna; P., Michetti
Mostrati risultati da 1 a 20 di 178
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