1 |
Modeling Chemical Evolution in a Cold Molecular Plasma: Quantum Dynamics of CF2- Intermediates after Electron Attachment Sebastianelli F, Carelli F, Gianturco FA Journal of Physical Chemistry A, 115(42), 11531, 2011 |
2 |
Hydrogen Molecules inside Fullerene C-70: Quantum Dynamics, Energetics, Maximum Occupancy, And Comparison with C-60 Sebastianelli F, Xu MZ, Bacic Z, Lawler R, Turro NJ Journal of the American Chemical Society, 132(28), 9826, 2010 |
3 |
Scattering of electrons by gaseous CS((1)Sigma): The role of short-range forces on the very-low energy (2)Pi resonance Sebastianelli F, Gianturco FA, Stoecklin T, Baccarelli I Chemical Physics Letters, 476(4-6), 182, 2009 |
4 |
Coupled Translation-Rotation Eigenstates of H-2, HD, and D-2 in the Large Cage of Structure II Clathrate Hydrate: Comparison with the Small Cage and Rotational Raman Spectroscopy Xu MZ, Sebastianelli F, Bacic Z Journal of Physical Chemistry A, 113(26), 7601, 2009 |
5 |
Hydrogen molecule in the small dodecahedral cage of a clathrate hydrate: Quantum translation-rotation dynamics at higher excitation energies Xu MZ, Sebastianelli F, Bacic Z Journal of Physical Chemistry A, 111(49), 12763, 2007 |
6 |
One and two hydrogen molecules in the large cage of the structure II clathrate hydrate: Quantum translation-rotation dynamics close to the cage wall Sebastianelli F, Xu M, Kanan DK, Bacic Z Journal of Physical Chemistry A, 111(28), 6115, 2007 |
7 |
Hydrogen molecule in the small dodecahedral cage of a clathrate hydrate: Quantum five-dimensional calculations of the coupled translation-rotation eigenstates Xu MZ, Elmatad YS, Sebastianelli F, Moskowitz JW, Bacic Z Journal of Physical Chemistry B, 110(49), 24806, 2006 |
8 |
Microsolvation of LiH+ in helium clusters: Many-body effects and additivity models for the interaction forces Bodo E, Sebastianelli F, Gianturco FA, Pino I Journal of Physical Chemistry A, 109(19), 4252, 2005 |
9 |
Ab initio quantum dynamics with very weak van der Waals interactions: Structure and stability of small Li-2((1)Sigma(+)(g))-(He)(n) clusters Bodo E, Sebastianelli F, Gianturco FA, Yurtsever E, Yurtsever M Journal of Chemical Physics, 120(19), 9160, 2004 |
10 |
Replacement equivalence of H- and argon in small (Ar)(n)H- clusters from optimized structure calculations Sebastianelli F, Baccarelli I, Di Paola C, Gianturco FA Journal of Chemical Physics, 121(5), 2094, 2004 |