9 citations · 9 across the 1 of their papers we have counts for
2 papers
physics.chem-ph2020★ 9 cited
Spherical and hyperspherical harmonics representation of van der Waals aggregates
Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti +4
The representation of the potential energy surfaces of atom molecule or molecular dimers interactions should account faithfully for the symmetry properties of the systems, preservi…
physics.chem-ph2017
Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials
Alessandra F. Albernaz, Vincenzo Aquilanti, Patricia R. P. Barreto +5
For the prototypical diatomic-molecule - diatomic molecule interactions H2-HX and H2-X2, where X = F, Cl, Br, quantum-chemical ab initio calculations are carried out on grids of th…