Rodrigo Araujo Mendes
Rodrigo Araujo Mendes
PostDoc Fellow, Unifesp
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Probing the antioxidant potential of phloretin and phlorizin through a computational investigation
RA Mendes, BLS e Silva, R Takeara, RG Freitas, A Brown, GLC De Souza
Journal of Molecular Modeling 24, 1-10, 2018
A computational investigation on the antioxidant potential of myricetin 3,4′-di-O-α-L-rhamnopyranoside
RA Mendes, SKC Almeida, IN Soares, CA Barboza, RG Freitas, A Brown, ...
Journal of Molecular Modeling 24, 1-8, 2018
Evaluation of the antioxidant potential of myricetin 3-O-α-L-rhamnopyranoside and myricetin 4-O-α-L-rhamnopyranoside through a computational study
RA Mendes, SKC Almeida, IN Soares, CA Barboza, RG Freitas, A Brown, ...
Journal of Molecular Modeling 25, 1-12, 2019
The role of a simple and effective salicylidene derivative. Spectral broadening and performance improvement of PFO-based all-solution processed OLEDs
LGTA Duarte, JC Germino, RA Mendes, JF Berbigier, MM Faleiros, ...
Dyes and Pigments 171, 107671, 2019
Excited state intramolecular proton transfer process in benzazole fluorophores tailored by polymeric matrix: A combined theoretical and experimental study
JF Berbigier, LGTA Duarte, JM Perez, RA Mendes, E Zapp, TDZ Atvars, ...
Journal of Molecular Liquids 295, 111710, 2019
The Balance between Charge Mobility and Efficiency in All-Solution-Processed Organic Light-Emitting Diodes of Zn (II) Coordination Compounds/PFO Composites
LGTA Duarte, JC Germino, RA Mendes, JF Berbigier, KS Moreira, ...
The Journal of Physical Chemistry C 124 (38), 21036-21046, 2020
An experimental and theoretical study on the electronic and structural properties of CdSe@ TiO 2 nanotube arrays
RG Freitas, FWS Lucas, MA Santanna, RA Mendes, AJ Terezo, ...
Physical Chemistry Chemical Physics 18 (38), 26885-26893, 2016
Exploring ground and low-lying excited states for diquat, paraquat, and dipyridyl isomers
RA Mendes, RG de Freitas, A Brown, GLC de Souza
Journal of Photochemistry and Photobiology A: Chemistry 402, 112817, 2020
Impact of conformation on electron-scattering cross sections for formaldehyde dimers
VAS da Mata, RA Mendes, GLC de Souza
Physical Review A 98 (4), 042707, 2018
The Devil’s Triangle of Kohn–Sham density functional theory and excited states
RA Mendes, RLA Haiduke, RJ Bartlett
The Journal of Chemical Physics 154 (7), 074106, 2021
Electronic and magnetic properties of the [Ni (salophen)]: An experimental and DFT study
RA Mendes, JC Germino, BR Fazolo, EHNS Thaines, F Ferraro, ...
Journal of advanced research 9, 27-33, 2018
Synthesis and optical properties of a fluorene-benzothiadiazole anthracene copolymer
A de Morais, LGTA Duarte, DA Turchetti, RA Mendes, JN de Freitas, ...
Synthetic Metals 283, 116970, 2022
Performance of new exchange–correlation functionals in providing vertical excitation energies of metal complexes
RA Mendes, RLA Haiduke
Theoretical Chemistry Accounts 140 (11), 146, 2021
Electron interactions with hydrogen peroxide (H2O2)
NFO Araújo, RA Mendes, LE Machado, MT Lee, GLC de Souza
Journal of Electron Spectroscopy and Related Phenomena 246, 147029, 2021
Unveiling the mutual ion-storage mechanism of dual-carbon NaTFSI-WiSE Cells: A molecular dynamics study
RA Mendes, LG Dias, JLF Da Silva, LJA Siqueira
Carbon, 2023
All-Solution Processed Single-Layer WOLEDs Using [Pt (salicylidenes)] as Guests in a PFO Matrix
JC Germino, LGTA Duarte, RA Mendes, MM Faleiros, A de Morais, ...
Nanomaterials 12 (14), 2497, 2022
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