Alessandra F. Albernaz

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

Potential energy surfaces for interactions of H2O with H2, N2 and O2: A hyperspherical harmonics representation, and a minimal model for the H2O–rare-gas-atom systems

Patricia R.B. Barreto, Alessandra F. Albernaz, Amedeo Capobianco et al. · Computational and Theoretical Chemistry · 2012 · 46 citations

Engineering, Potential Energy Surfaces, Physics +12

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

A simple program to determine the reaction rate and thermodynamic properties of reacting system

Patrícia R. P. Barreto, Alessandra F. Albernaz, Ricardo Gargano · Journal of Molecular Structure THEOCHEM · 2003 · 38 citations

Reaction Rate, Thermodynamic Modelling, Engineering +12