Ricardo Rodrigues de Oliveira Junior
Instituição:
Universidade Federal do Rio de Janeiro
Centro:
Centro de Ciências Matemáticas e da Natureza
Unidade:
Instituto de Química
Departamento:
Departamento de Físico-Química/IQ
Formação:
-
Universidade Federal do Rio de Janeiro
Química | Doutorado | 2013 - 2017
-
Universidade Federal do Rio de Janeiro
Química | Mestrado | 2011 - 2013
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Universidade Federal do Rio de Janeiro
Química com atribuições tecnológicas | Graduação | 2006 - 2010
Laboratórios:
Nenhum laboratório cadastrado
Nuvens de Palavras:
Artigos:
(100.00% artigos com DOI)
| Titulo | DOI | Ano |
|---|---|---|
| Total absorption spectrum of benzene aggregates obtained from two different approaches | 10.1007/s00894-024-05859-7 | 2024 |
| Adsorption and infrared spectra simulations of acrylic acid over (001) surface of molybdenum carbide | 10.1016/j.chemphys.2022.111798 | 2023 |
| Revisiting the Spectrum of Co(CN) : The Role of Correlation, Solvation, and Vibronic and Spin-Orbit Couplings | 10.1021/acs.jpca.3c00934 | 2023 |
| Gas-phase C 60 H n + q ( n = 0-4, q = 0,1) fullerenes and fulleranes: spectroscopic simulations shed light on cosmic molecular structures | 10.1039/d3cp03254j | 2023 |
| Low Energy Isomers and Infrared Spectra Simulations of C H N, C H N, and C H N and Related Ions | 10.1021/acs.jpca.2c09098 | 2023 |
| Microsolvation effect on chlorination reaction of simple alcohols | 10.1002/kin.21567 | 2022 |
| Multiply charged naphthalene and its C10H8 isomers: Bonding, spectroscopy and implications in AGN environments | 10.1093/mnras/stac679 | 2022 |
| Automated Search For The Low-lying Energy Isomers of Rhamnolipids and Related Organometallic Complexes | 10.1002/cphc.202200111 | 2022 |
| Hydrogen abstraction reactions in formic and thioformic acid isomers by hydrogen and deuterium atoms. Insights on isomerism and deuteration | 10.1051/0004-6361/202243366 | 2022 |
| Comparison among several vibronic coupling methods | 10.1007/s00894-022-05230-8 | 2022 |
| Gas-phase spectroscopic characterization of neutral and ionic polycyclic aromatic phosphorus heterocycles (PAPHs) | 10.1093/mnras/staa3460 | 2021 |
| Glycerol chlorination reaction mechanism | 10.1002/kin.21449 | 2021 |
| Insights on the site-selective fragmentation of CF2Cl2 and CH2Cl2 at the chlorine K-edge from ab initio calculations | 10.1016/j.chemphys.2021.111226 | 2021 |
| study of structural and electronic properties of lithium fluoride nanotubes | 10.1063/5.0047243 | 2021 |
| Hydrogenation of small aromatic heterocycles at low temperatures | 10.1093/mnras/stab1514 | 2021 |
| Taming the Antiferromagnetic Beast: Computational Design of Ultrashort Mn-Mn Bonds Stabilized by N-Heterocyclic Carbenes | 10.1002/chem.202101116 | 2021 |
| Environmentally friendly rhamnolipid production for petroleum remediation | 10.1016/j.chemosphere.2020.126349 | 2020 |
| Insights into the Phosphate Species on Niobia Treated with H3PO4 | 10.1007/s10562-019-03056-3 | 2020 |
| Structure, Stability, and Spectroscopic Properties of Small Acetonitrile Cation Clusters | 10.1021/acs.jpca.0c03529 | 2020 |
| Rotational spectrum simulations of asymmetric tops in an astrochemical context | 10.1007/s00894-020-04523-0 | 2020 |
| Production of Long-Lived Benzene Dications from Electron Impact in the 20-2000 eV Energy Range Combined with the Search for Global Minimum Structures | 10.1021/acs.jpca.0c07931 | 2020 |
| Dissociative single and double photoionization of biphenyl (C12H10) by soft X-rays in planetary nebulae | 10.1093/mnras/staa3181 | 2020 |
| Mechanistic Insights into the Formation of Lithium Fluoride Nanotubes | 10.1002/chem.201805991 | 2019 |
| Ab initio study of diffusion of hydrogen, silver and lithium in PbS and Ag2S | 10.1016/j.commatsci.2019.04.046 | 2019 |
| Acrylic acid hydrodeoxygenation reaction mechanism over molybdenum carbide studied by DFT calculations | 10.1007/s00894-019-4186-1 | 2019 |
| Diboryne Nanostructures Stabilized by Multitopic N-Heterocyclic Carbenes: A Computational Study | 10.1021/acs.inorgchem.8b00089 | 2018 |
| Transitions energies, optical oscillator strengths and partial potential energy surfaces of inner-shell states of water clusters | 10.1016/j.chemphys.2018.04.009 | 2018 |
| Coupled Cluster and Time-Dependent Density Functional Theory Description of Inner Shell Photoabsorption Cross Sections of Molecules | 10.1021/acs.jctc.8b00375 | 2018 |
| Fragment and cluster ions from gaseous and condensed pyridine produced under electron impact | 10.1039/c8cp04335c | 2018 |
| Influence of synthesis method on molybdenum carbide crystal structure and catalytic performance in stearic acid hydrodeoxygenation | 10.1016/j.apcatb.2018.09.020 | 2018 |
| Hydrodeoxygenation of acrylic acid using Mo2C/Al2O3 | 10.1016/j.apcata.2016.12.009 | 2016 |
| Strong Selectivity in Symmetry forbidden vibronic transitions in Deep Core Ionic Photofragmentation of the SF6 molecule | 10.1016/j.ijms.2015.07.019 | 2015 |
| Transition energy and potential energy curves for ionized inner-shell states of CO, O2 and N2 calculated by several inner-shell multiconfigurational approaches | 10.1007/s00894-012-1622-x | 2013 |
| Kinetics and Thermodynamics Modeling of Hydroxyl Radical Reactions under Atmospheric Conditions | 10.5935/1984-6835.20130062 | 2013 |
| Investigation of hydrogen occlusion by molybdenum carbide | 10.1016/j.apcata.2013.09.031 | 2013 |
Eventos:
(0.00% eventos com DOI)