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The Journal of Chemical Physics|June 24, 2017
Dynamics, magnetic properties, and electron binding energies of H2O2 in waterBenedito J C Cabral
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 7, 2003
Metastability and weak mixing in classical long-range many-rotator systemsBenedito J C Cabral, Constantino Tsallis
The Journal of Chemical Physics|February 3, 2018
Magnetic properties and core electron binding energies of liquid waterN Galamba, Benedito J C Cabral
The Journal of Physical Chemistry. A|February 20, 2019
Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: AzobenzeneGabriel F Martins, Benedito J C Cabral
The Journal of Chemical Physics|December 15, 2023
Electron binding energies of SO2 at the surface of a water clusterJoão B L Martins, Benedito J C Cabral
The Journal of Chemical Physics|June 21, 2013
Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-c(2) in liquid methanolBenedito J C Cabral, Kaline Coutinho, Sylvio Canuto
Molecules (Basel, Switzerland)|August 14, 2020
15N NMR Shifts of Eumelanin Building Blocks in Water: A Combined Quantum Mechanics/Statistical Mechanics ApproachLeonardo Bruno Assis Oliveira, Tertius L Fonseca, Benedito J C Cabral
Molecules (Basel, Switzerland)|September 28, 2023
Ab Initio Approach to the Structure, Vibrational Properties, and Electron Binding Energies of H2S∙∙∙SO2Isaac O M Magalhães, Benedito J C Cabral, João B L Martins
The Journal of Chemical Physics|December 9, 2020
Exploring a near-Hartree-Fock-Kohn-Sham approach to study electronic properties of azobenzene in interaction with gold: From clusters to the Au(111) surfaceGabriel F Martins, Bernardo de P Cardoso, Nuno Galamba, et al.
The Journal of Chemical Physics|June 10, 2010
Delocalized water and fluoride contributions to Dyson orbitals for electron detachment from the hydrated fluoride anionSylvio Canuto, Kaline Coutinho, Benedito J C Cabral, et al.
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