Search filters

List of works by Francesco Sebastianelli

Ab initio quantum dynamics with very weak van der Waals interactions: Structure and stability of small Li2(1Sigmag+)-(He)n clusters

scientific article published on 01 May 2004

Coupled translation-rotation eigenstates of H(2) in C(60) and C(70) on the spectroscopically optimized interaction potential: Effects of cage anisotropy on the energy level structure and assignments

scientific article published on 01 June 2009

Coupled translation-rotation eigenstates of H2, HD, and D2 in the large cage of structure II clathrate hydrate: comparison with the small cage and rotational Raman spectroscopy.

scientific article published in July 2009

Dissociative Electron Attachment to Formamide: Direct and Indirect Pathways from Resonant Intermediates

scientific article published on 05 December 2008

Electron scattering cross section calculations for polar molecules over a broad energy range

scientific article published in January 2014

H2, HD, and D2 inside C60: coupled translation-rotation eigenstates of the endohedral molecules from quantum five-dimensional calculations

scientific article published on 01 August 2008

HF in clusters of molecular hydrogen: II. Quantum solvation by H2 isotopomers, cluster rigidity, and comparison with CO-doped parahydrogen clusters

scientific article published on 01 October 2006

Hydrogen molecule in the small dodecahedral cage of a clathrate hydrate: quantum five-dimensional calculations of the coupled translation-rotation eigenstates

scientific article published on 01 December 2006

Hydrogen molecule in the small dodecahedral cage of a clathrate hydrate: quantum translation-rotation dynamics at higher excitation energies

scientific article published on 01 November 2007

Hydrogen molecules inside fullerene C70: quantum dynamics, energetics, maximum occupancy, and comparison with C60

scientific article published on 01 July 2010

Microsolvation of Li(+) in Small He Clusters. Li(+)Hen Species from Classical and Quantum Calculations

scientific article published on 01 September 2005

Microsolvation of LiH+ in helium clusters: many-body effects and additivity models for the interaction forces

scientific article published on 01 May 2005

Modeling chemical evolution in a cold molecular plasma: quantum dynamics of CF2(-) intermediates after electron attachment

One and two hydrogen molecules in the large cage of the structure II clathrate hydrate: quantum translation-rotation dynamics close to the cage wall

scientific article published on 21 June 2007

Quantum dynamics of H2, D2, and HD in the small dodecahedral cage of clathrate hydrate: evaluating H2-water nanocage interaction potentials by comparison of theory with inelastic neutron scattering experiments

scientific article published on 01 June 2008

Quantum dynamics of coupled translational and rotational motions of H2 inside C60

scientific article published on 01 January 2008

Quantum dynamics of small H2 and D2 clusters in the large cage of structure II clathrate hydrate: energetics, occupancy, and vibrationally averaged cluster structures.

scientific article published in December 2008

Replacement equivalence of H- and argon in small (Ar)nH- clusters from optimized structure calculations

scientific article published on 01 August 2004

Ring-breaking electron attachment to uracil: following bond dissociations via evolving resonances.

scientific article published in May 2008