ROBERTO FARIA (0000-0001-9337-4324)

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Full Professor - Inorganic Chemistry Department - Chemistry Institute - Federal University of Rio de Janeiro (UFRJ). Scientific interest: 1) Inorganic Chemistry - halogen chemistry; 2) Physical Chemistry – kinetics, reaction mechanisms, homogeneous catalysis, oscillating reactions, clock reactions, and complex systems; 3) Bioinorganic chemistry – kinetics and mechanisms of model complex for metalloenzymes. Member of the Editorial Board of Química Nova. Translator from English to Portuguese of General Chemistry, Inorganic Chemistry, and Physical Chemistry textbooks. Member of the IUPAC Nomenclature Committee (2002-2006). JBCS Medal 2011. Discoverer of five clock reactions (world record for a single person): bromite-iodide clock reaction, chlorate-iodine-light clock reaction, ozone-iodine-chlorate clock reaction, chlorate-iodine-nitrous acid, and chlorate-iodide-light.

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Universidade Federal do Rio de Janeiro: Rio de Janeiro, RJ, BR

1997 to present | Professor (Inorganic Chemistry)

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ROBERTO FARIA

https://orcid.org/0000-0001-9337-4324

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Biography

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Employment (1)

Universidade Federal do Rio de Janeiro: Rio de Janeiro, RJ, BR

Education and qualifications (1)

Universidade Federal do Rio de Janeiro: Rio de Janeiro, Rio de Janeiro, BR

Professional activities (1)

Sociedade Brasileira de Química: Sao Paulo, São Paulo, BR

Funding (1)

Química de Halogênios - Reações Relógio e Reações Oscilantes

Works (50 of 74)

THE ROLE OF jj COUPLING ON THE ENERGY LEVELS OF HEAVY ATOMS

COMO OS NOVOS RESULTADOS DE SIMULAÇÃO DA FORMAÇÃO DA LUA AFETAM A PROBABILIDADE DE SURGIMENTO DE VIDA EM PLANETAS ASSEMELHADOS À TERRA

The Photochemical Chlorate–Iodide Clock Reaction

CARTESIAN AXIS AND PLANE CONVENTIONS IN Cnv SYMMETRY GROUPS

The Chlorate–Nitrous Acid–Iodine–Iodide Oscillating Reaction

Practical Decomposition of Irreducible Representations: Applications to Molecular Vibrations and Molecular Orbitals

Mapping Sequential Oscillations in the Bromate–Oxalic Acid–Acetone–Ce(IV) Reaction

Moseley and X-ray Spectra

EXPLAINING THE GEOMETRY OF SIMPLE MOLECULES USING MOLECULAR ORBITAL ENERGY-LEVEL DIAGRAMS BUILT BY USING SYMMETRY PRINCIPLES

Influence of the secondary coordination sphere on the physical properties of mononuclear copper(II) complexes and their catalytic activity on the oxidation of 3,5-di-tert-butylcatechol

Technological Characterization of Waste from Gold Mining Dam

The effect of flow rate on the oscillatory activation energy of an oscillating reaction

Kinetics and Mechanism of the Chlorate–Nitrous Acid Reaction

Catalytic promiscuity of mononuclear copper(II) complexes in mild conditions: Catechol and cyclohexane oxidations

Amperometric and potentiometric determination of iodide using carbon electrodes modified with salophen complex

Azido- and chlorido-cobalt complex as carrier-prototypes for antitumoral prodrugs

Kinetics and Mechanism of the Chlorate–Bromide Reaction

Synthesis and Characterization of Cobalt(III), Nickel(II) and Copper(II) Mononuclear Complexes with the Ligand 1,3-bis[(2-aminoethyl)amino]-2-propanol and Their Catalase-Like Activity

Erratum: The use of rich and suter diagrams to explain the electron configurations of transition elements (Quimica Nova (2013) 36:6 (894-896))

The effect of temperature on the dynamics of a homogeneous oscillatory system operated in batch and under flow

The Chlorate-Iodine-Nitrous Acid Clock Reaction

A Comparison of Amperometric and Spectrophotometric Methods for the Iodide Concentration Measurement: a Tracer in Produced Water from Offshore Oil Reservoirs

The use of Rich and Suter diagrams to explain the electron configurations of transition elements

The Ozone-Iodine-Chlorate Clock Reaction

Synthesis, characterization and catalase-like activity of the tetranuclear iron(III) complex involving a (μ-oxo)(μ-hydroxo)bis(μ-alkoxo)tetra(μ-carboxylato)tetrairon core

Interactions between Irrigants Commonly Used in Endodontic Practice: A Chemical Analysis

On the failure of sustained oscillations in the bromate/hypophosphite–acetone/dual catalyst flow system

Flow injection analysis with amperometric detection for iodide determination as a tracer in seawater reservoirs

Kinetics and mechanism of chlorate-chloride reaction

The role of Ce(III) in BZ oscillating reactions

Binuclear CuII complexes as catalysts for hydrocarbon and catechol oxidation reactions with hydrogen peroxide and molecular oxygen

Ordens não inteiras em cinética química

Uso de equações lineares na determinação dos parâmetros de Michaelis-Menten

Obtaining the Electron Angular Momentum Coupling Spectroscopic Terms, jj

Comment on “New Experimental Data and Mechanistic Studies on the Bromate−Dual Substrate−Dual Catalyst Batch Oscillator”

Comment on “Mechanistic Investigations on the Belousov−Zhabotinsky Reaction with Oxalic Acid Substrate. 2. Measuring and Modeling the Oxalic Acid−Bromine Chain Reaction and Simulating the Complete Oscillatory System”

Choosing to pay for high quality

The periodic table. Its story and its significance,The periodic table. Its story and its significance

Modeling the Complex Bromate−Iodine Reaction

A new oxo-vanadium complex employing an imidazole-rich tripodal ligand: A bioinspired bromide and hydrocarbon oxidation catalyst

Erratum: The chlorate-iodine clock reaction (Journal of the American Chemical Society (2005) 127, (18022-18023))

Phase diagram and complex patterns in the modeling of the bromate-oxalic acid-Ce-acetone oscillating reaction

Complex dynamic behavior in the bromate-oxalic acid-acetone-Mn(II) oscillating reaction in a continuous stirred tank reactor (CSTR)

Synthesis, characterization, X-ray molecular structure and catalase-like activity of a non-heme iron complex: Dichloro[N-propanoate-N,N-bis-(2-pyridylmethyl)amine]iron(III)

The Chlorate−Iodine Clock Reaction

Vibrational studies on the selective solvation of Na+ and ClO3− ions in dimethylformamide–formamide mixture

Concentration profile of hydrated HOBr complexes in the Earth’s atmosphere

An ab initio correlated study of the potential energy surface for the HOBr.H[sub 2]O complex

Oscillatory bromate-oxalic acid-Ce-acetone-sulfuric acid reaction, in CSTR

Molecular modeling utilizing purple acid phosphatase biomimetic models

Peer review (66 reviews for 21 publications/grants)