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Publications by Benedito J. C. Cabral

Correction to “Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: Azobenzene”

Journal of Physical Chemistry A

Theoretical Chemistry

English

Related publications

Correction to Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods

Journal of Chemical Theory and Computation

Theoretical Chemistry

Computer Science Applications

English

Strictly-Correlated-Electron Approach to Excitation Energies of Dissociating Molecules

Physical Review A

Molecular Physics,

English

Electron Spectroscopy, Molecular Structures, and Binding Energies of Al- And Cu-Imidazole

English

Electron Transfer Rates in Bridged Molecular Systems: A Phenomenological Approach to Relaxation

Journal of Physical Chemistry A

Theoretical Chemistry

English

An Approach to Electron Microscopy

English

A Quasi-Classical Mapping Approach to Vibrationally Coupled Electron Transport in Molecular Junctions

Journal of Chemical Physics

Theoretical Chemistry

English

Q-Grid: A New Method to Calculate Lattice and Interaction Energies for Molecular Crystals From Electron Densities

Acta Crystallographica Section A: Foundations and Advances

Materials Science

Condensed Matter Physics

Theoretical Chemistry

Structural Biology

Inorganic Chemistry

English

DYNAMICS OF ELECTRON-EXCITON SYSTEM IN PHOTO-EXCITED Ge

Journal of the Magnetics Society of Japan

English

Electron-Electron Versus Electron-Phonon Interactions in Lattice Models: Screening Effects Described by a Density Functional Theory Approach

Physical Review Research

English