Benedito José Costa Cabral, Ph.D.
Affiliations: | Departamento de Química e Bioquímica | Universidade de Lisboa, Lisboa, Lisboa, Portugal |
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Children
Sign in to add trainee| Luís A. Nunes Amaral | grad student | 1992 | Universidade de Lisboa |
| Hugo Filipe de Mesquita Costa Martiniano | grad student | 2007-2012 | Universidade de Lisboa |
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Publications
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| Ramos TN, Silva DL, Cabral BJ, et al. (2020) 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. 301: 112405 |
| Cabral BJ. (2019) 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. 724: 96-102 |
| Cabral BJ. (2018) Born-Oppenheimer molecular dynamics, hydrogen bond interactions and magnetic properties of liquid hydrogen cyanide Journal of Molecular Liquids. 272: 778-786 |
| Cabral BJ. (2017) Electron binding energies and the fundamental gap of a push-pull dye in a polar environment: p-nitroaniline in liquid water Chemical Physics Letters. 667: 332-336 |
| Agapito F, Cabral BJ. (2016) Energetics of Radical Formation in Eumelanin Building Blocks: Implications for Understanding Photoprotection Mechanisms in Eumelanin. The Journal of Physical Chemistry. A. 120: 10018-10022 |
| Cabral BJ, Coutinho K, Canuto S. (2016) A First Principles Approach to the Dynamics and Electronic Properties of p-Nitroaniline in Water. The Journal of Physical Chemistry. A |
| Cabral BJ, Rivelino R, Coutinho K, et al. (2015) Probing Lewis Acid-Base Interactions with Born-Oppenheimer Molecular Dynamics: The Electronic Absorption Spectrum of p-Nitroaniline in Supercritical CO2. The Journal of Physical Chemistry. B |
| Cabral BJ, Rivelino R, Coutinho K, et al. (2015) A first principles approach to the electronic properties of liquid and supercritical CO2. The Journal of Chemical Physics. 142: 024504 |
| Martiniano HF, Galamba N, Cabral BJ. (2014) Ab initio calculation of the electronic absorption spectrum of liquid water. The Journal of Chemical Physics. 140: 164511 |
| Cabral BJ, Coutinho K, Canuto S. (2013) Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-c(2) in liquid methanol. The Journal of Chemical Physics. 138: 225102 |