화학공학소재연구정보센터
검색결과 : 13건
No. Article
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