Sfoglia per Autore
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.
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.
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.
Visiting Fellow at ITAMP (Harvard Smithsonian Center for Astrophysics)
2001 Bodo, Enrico
Possible reaction paths in the LiH2+ chemistry: a computational analysis of the interaction forces
2001 Gianturco, Francesco Antonio; Bodo, Enrico; R., Martinazzo; M., Raimondi
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
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
The reaction of F+D2 at ultralow temperatures: the effect of rotational excitation
2002 Bodo, Enrico; Gianturco, Francesco Antonio; A., Dalgarno
Molecular Dynamics and Chemistry at Ultra-Low Temperature
2002 Bodo, Enrico
Quenching of vibrationally excited CO(ν=2) molecules by ultra-cold collisions with 4He atoms
2002 Bodo, Enrico; Gianturco, Francesco Antonio; A., Dalgarno
Rotational and vibrational excitation of CO molecules by collisions with He-4 atoms
2002 CECCHI PESTELLINI, C; Bodo, Enrico; Balakrishnan, N; Dalgarno, A.
Photoexcitation of LiH2+ from selected initial states: a time-dependent model
2002 M., Satta; Bodo, Enrico; R., Martinazzo; Gianturco, Francesco Antonio
F+D-2 reaction at ultracold temperatures
2002 Bodo, Enrico; Gianturco, Francesco Antonio; Dalgarno, A.
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