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Ricardo R. Oliveira
Ricardo R. Oliveira
Physical Chemistry Professor, Federal University of Rio de Janeiro
Verifisert e-postadresse på iq.ufrj.br - Startside
Tittel
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Influence of synthesis method on molybdenum carbide crystal structure and catalytic performance in stearic acid hydrodeoxygenation
LS Macedo, RR Oliveira Jr, T van Haasterecht, VT da Silva, H Bitter
Applied Catalysis B: Environmental 241, 81-88, 2019
742019
Hydrodeoxygenation of acrylic acid using Mo2C/Al2O3
AS ROCHA, LA SOUZA, RR OLIVEIRA, AB ROCHA, VT DA TILVA
Applied Catalysis A: General 531, 59-78, 2017
312017
Environmentally friendly rhamnolipid production for petroleum remediation
L Dobler, HC Ferraz, LVA de Castilho, LS Sangenito, IP Pasqualino, ...
Chemosphere 252, 126349, 2020
302020
Investigation of hydrogen occlusion by molybdenum carbide
RR Oliveira, AS ROCHA, VT SILVA, AB ROCHA
Applied Catalysis A: General 469, 139-145, 2014
212014
Hydrogenation of small aromatic heterocycles at low temperatures
AM Miksch, A Riffelt, R Oliveira, J Kästner, G Molpeceres
Monthly Notices of the Royal Astronomical Society 505 (3), 3157-3164, 2021
202021
Hydrogen abstraction reactions in formic and thioformic acid isomers by hydrogen and deuterium atoms
G Molpeceres, I Jiménez-Serra, Y Oba, T Nguyen, N Watanabe, ...
Astronomy & Astrophysics 663, A41, 2022
192022
Production of Long-Lived Benzene Dications from Electron Impact in the 20–2000 eV Energy Range Combined with the Search for Global Minimum Structures
W Wolff, A Perlin, RR Oliveira, F Fantuzzi, LH Coutinho, F de A Ribeiro, ...
The Journal of Physical Chemistry A 124 (44), 9261-9271, 2020
182020
Coupled Cluster and Time-Dependent Density Functional Theory Description of Inner Shell Photoabsorption Cross Sections of Molecules
BNC Tenorio, RR Oliveira, MAC Nascimento, AB Rocha
Journal of chemical theory and computation 14 (10), 5324-5338, 2018
162018
Transition energy and potential energy curves for ionized inner-shell states of CO, O2 and N2 calculated by several inner-shell multiconfigurational approaches
CEV de Moura, RR Oliveira, AB Rocha
Journal of molecular modeling 19, 2027-2033, 2013
162013
Transitions energies, optical oscillator strengths and partial potential energy surfaces of inner-shell states of water clusters
BNC Tenório, CEV de Moura, RR Oliveira, AB Rocha
Chemical Physics 508, 26-33, 2018
132018
Multiply charged naphthalene and its C10H8 isomers: bonding, spectroscopy, and implications in AGN environments
JC Santos, F Fantuzzi, HM Quitián-Lara, Y Martins-Franco, ...
Monthly Notices of the Royal Astronomical Society 512 (4), 4669-4682, 2022
122022
Ab initio study of diffusion of hydrogen, silver and lithium in PbS and Ag2S
R Oliveira, BNC Tenorio, AB Rocha
Computational Materials Science 166, 75-81, 2019
112019
Diboryne Nanostructures Stabilized by Multitopic N-Heterocyclic Carbenes: A Computational Study
F Fantuzzi, CB Coutinho, RR Oliveira, MAC Nascimento
Inorganic chemistry 57 (7), 3931-3940, 2018
102018
Strong Selectivity in Symmetry forbidden vibronic transitions in Deep Core Ionic Photofragmentation of the SF6 molecule
AHA Gomes, RR Oliveira, AB Rocha, W Wolff, KF Alcantara, GM Sigaud, ...
International Journal of Mass Spectrometry 388, 9-16, 2015
102015
Structure, Stability, and Spectroscopic Properties of Small Acetonitrile Cation Clusters
HBA Cerqueira, JC Santos, F Fantuzzi, FA Ribeiro, MLM Rocco, ...
The Journal of Physical Chemistry A 124 (34), 6845-6855, 2020
92020
Gas-phase spectroscopic characterization of neutral and ionic polycyclic aromatic phosphorus heterocycles (PAPHs)
RR Oliveira, G Molpeceres, F Fantuzzi, HM Quitián-Lara, ...
Monthly Notices of the Royal Astronomical Society 500 (2), 2564-2576, 2021
82021
Comparison among several vibronic coupling methods
AD Torres, CEV de Moura, RR Oliveira, AB Rocha
Journal of Molecular Modeling 28 (9), 253, 2022
72022
Low Energy Isomers and Infrared Spectra Simulations of C4H3N, C4H4N, and C4H5N and Related Ions
AL Perlin, W Wolff, RR Oliveira
The Journal of Physical Chemistry A 127 (11), 2481-2488, 2023
62023
Taming the Antiferromagnetic Beast: Computational Design of Ultrashort Mn− Mn Bonds Stabilized by N‐Heterocyclic Carbenes
MAS Francisco, F Fantuzzi, TM Cardozo, PM Esteves, B Engels, ...
Chemistry–A European Journal 27 (47), 12126-12136, 2021
62021
Dissociative single and double photoionization of biphenyl (C12H10) by soft X-rays in planetary nebulae
HM Quitián-Lara, F Fantuzzi, RR Oliveira, MAC Nascimento, W Wolff, ...
Monthly Notices of the Royal Astronomical Society 499 (4), 6066-6083, 2020
62020
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Artikler 1–20