Benedito J. Costa Cabral

Quadrupole Polarization in Simulations of Ionic Systems:  Application to AgCl

M. M. Wilson, Paul A. Madden, Benedito J. Costa Cabral · The Journal of Physical Chemistry · 1996 · 148 citations

Solid-state Ionic, Pair Potentials, Molecular Solid +15

Energetics of Intramolecular Hydrogen Bonding in Di-substituted Benzenes by the ortho−para Method

Sílvia G. Estácio, P. Cabral do Couto, Benedito J. Costa Cabral et al. · The Journal of Physical Chemistry A · 2004 · 103 citations

Engineering, Organic Chemistry, Computational Chemistry +19

The hydration of the OH radical: Microsolvation modeling and statistical mechanics simulation

P. Cabral do Couto, Rita C. Guedes, Benedito J. Costa Cabral et al. · The Journal of Chemical Physics · 2003 · 82 citations

Engineering, Statistical Mechanics Simulation, Computational Chemistry +22

S−H Bond Dissociation Enthalpies in Thiophenols:  A Time-Resolved Photoacoustic Calorimetry and Quantum Chemistry Study

Rui M. Borges dos Santos, Vânia S. F. Muralha, Catarina F. Correia et al. · The Journal of Physical Chemistry A · 2002 · 79 citations

Engineering, Organic Chemistry, Computational Chemistry +17

Electronic polarization of liquid water: converged Monte Carlo-quantum mechanics results for the multipole moments

Kaline Coutinho, Rita C. Guedes, Benedito J. Costa Cabral et al. · Chemical Physics Letters · 2003 · 72 citations

Quantum Liquid, Quantum Science, Engineering +8