Patrícia R. P. Barreto

The Hydrogen Peroxide−Rare Gas Systems:  Quantum Chemical Calculations and Hyperspherical Harmonic Representation of the Potential Energy Surface for Atom−Floppy Molecule Interactions

Patrícia R. P. Barreto, Alessandra F. Albernaz, Andrea Lombardi et al. · The Journal of Physical Chemistry A · 2007 · 72 citations

Engineering, Potential Energy Surface, Atom−floppy Molecule Interactions +16

A quantum chemical study of H2S2: Intramolecular torsional mode and intermolecular interactions with rare gases

Glauciete S. Maciel, Patrícia R. P. Barreto, Federico Palazzetti et al. · The Journal of Chemical Physics · 2008 · 66 citations

Range and strength of intermolecular forces for van der Waals complexes of the type H₂X_<i>n</i>‐Rg, with X = O, S and <i>n</i> = 1,2

Patrícia R. P. Barreto, Federico Palazzetti, Gaia Grossi et al. · International Journal of Quantum Chemistry · 2009 · 45 citations

Engineering, Computational Chemistry, Chemistry +16

Hyperspherical representation of potential energy surfaces: intermolecular interactions in tetra-atomic and penta-atomic systems

Patrícia R. P. Barreto, Alessandra F. Albernaz, Federico Palazzetti et al. · Physica Scripta · 2011 · 39 citations

Engineering, Computational Chemistry, Penta-atomic Systems +20

Intermolecular interactions of H2S with rare gases from molecular beam scattering in the glory regime and from <i>ab initio</i> calculations

David Cappelletti, Alessandra F. Albernaz, Patrícia R. P. Barreto et al. · The Journal of Chemical Physics · 2006 · 39 citations

Engineering, Rare Gases, Molecular Beam Scattering +16