Benedito J. Costa Cabral

University of Lisbon — Portugal

Physics and Astronomy · Physical Sciences

31h-index3.0kcitations160works1.32yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(69), Spectroscopy and Quantum Chemical Studies(61), Free Radicals and Antioxidants(34), Photochemistry and Electron Transfer Studies(31), Chemical Thermodynamics and Molecular Structure(29)

Publications160 total

Quasiparticle energies and electron density reorganization in B- and N-doped carbon quantum dots: A GW study
The Journal of Chemical Physics·2025
Tamsulosin–water interactions and electronic absorption in aqueous solution: Insights from first-principles molecular dynamics
Journal of Molecular Liquids·2025Open Access
Magnetic seizure therapy for unipolar and bipolar depression: An up to date systematic review
The World Journal of Biological Psychiatry·2024· 4 cited
Electron binding energies of SO2 at the surface of a water cluster
The Journal of Chemical Physics·2023· 6 cited
Ab Initio Approach to the Structure, Vibrational Properties, and Electron Binding Energies of H2S∙∙∙SO2
Molecules·2023· 2 citedOpen Access
Experimental-Theoretical Approach for the Chemical Detection of Glyphosate and Its Potential Interferents Using a Copper Complex Fluorescent Probe
Chemosensors·2023· 6 citedOpen Access
Solar–Thermal Fuels and the Role of Carbon Nanomaterials: A Perspective with Emphasis on the Azobenzene System
Energy & Fuels·2023· 14 citedOpen Access
Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water
The Journal of Chemical Physics·2021· 6 cited
A first principles approach to the interactions of alkali metal atoms with carbon quantum dots
Computational Materials Science·2021· 6 citedOpen Access
Exploring a near-Hartree–Fock–Kohn–Sham approach to study electronic properties of azobenzene in interaction with gold: From clusters to the Au(111) surface
The Journal of Chemical Physics·2020· 4 citedOpen Access
15N NMR Shifts of Eumelanin Building Blocks in Water: A Combined Quantum Mechanics/Statistical Mechanics Approach
Molecules·2020· 3 citedOpen Access
On the spectral line width broadening for simulation of the two-photon absorption cross-section of para-Nitroaniline in liquid environment
Journal of Molecular Liquids·2020· 11 cited
Correction to “Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: Azobenzene”
The Journal of Physical Chemistry A·2019· 1 citedOpen Access
Corrigendum to “The Kohn-Sham density of states of liquid HCN: Tuning a long-range corrected exchange–correlation functional for predicting electron binding energies” [Chem. Phys. Lett. 724 (2019) 96–102]
Chemical Physics Letters·2019· 1 cited
Liquid water structure from X-ray absorption and emission, NMR shielding and X-ray diffraction
Science China Physics Mechanics and Astronomy·2019· 7 cited
The Kohn-Sham electronic density of states of liquid HCN: Tuning a long-range corrected exchange-correlation functional for predicting electron binding energies
Chemical Physics Letters·2019· 7 cited
Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: Azobenzene
The Journal of Physical Chemistry A·2019· 11 citedOpen Access
Born-Oppenheimer molecular dynamics, hydrogen bond interactions and magnetic properties of liquid hydrogen cyanide
Journal of Molecular Liquids·2018· 7 cited
Magnetic properties and core electron binding energies of liquid water
The Journal of Chemical Physics·2018· 4 cited
Dynamics, magnetic properties, and electron binding energies of H2O2 in water
The Journal of Chemical Physics·2017· 6 cited
page 1 of 8Next →

Frequent Co-authors

José A. Martinho Simões(16), Rita C. Guedes(12), Sylvio Canuto(10), P. Cabral do Couto(9), Rui M. Borges dos Santos(8), Kaline Coutinho(8), Manuel E. Minas da Piedade(4), Nuno Galamba(4), Hermı́nio P. Diogo(4), Filipe Agapito(4), Catarina F. Correia(3), Raul Bernardino(3), Ricardo A. Mata(3), Paulo Nunes(3), Sílvia G. Estácio(2), Magda M. Bizarro(2), Jean‐Louis Rivail(2), Luı́sa M.P.F. Amaral(2), Manuel A.V. Ribeiro da Silva(2), M. M. Wilson(1)