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Ignacio González

Researcher at Universidad Autónoma Metropolitana

Publications -  60
Citations -  2531

Ignacio González is an academic researcher from Universidad Autónoma Metropolitana. The author has contributed to research in topics: Cyclic voltammetry & Cathode. The author has an hindex of 23, co-authored 60 publications receiving 2202 citations. Previous affiliations of Ignacio González include University of Las Palmas de Gran Canaria & University of the Republic.

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Current approaches to exploit actinomycetes as a source of novel natural products

TL;DR: This work provides an overview of the integrated approaches developed at the former Basic Research Center of Merck Sharp and Dohme in Spain to exploit the diversity and biosynthetic potential of actinomycetes, and includes some examples of those that were successfully applied to the discovery of novel antibiotics.
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Electrochemical study of carbon steel corrosion in buffered acetic acid solutions with chlorides and H2S

TL;DR: In this article, the corrosion behavior of SAE 1018 carbon steel in buffered acetic acid (HAc) solutions containing chlorides, with and without H2S, was studied.
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A comparative study of electrochemical behavior of chalcopyrite, chalcocite and bornite in sulfuric acid solution

TL;DR: In this paper, a comparative study of the electrochemical behavior of different copper sulfide minerals (chalcopyrite, bornite and chalcocite) in sulfuric acid solutions was performed.
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On the Theory of the Potentiostatic Current Transient for Diffusion‐Controlled Three‐Dimensional Electrocrystallization Processes

TL;DR: Several available theoretical descriptions of the potentiostatic current transient that allow the determination of the rates of the nucleation process, A, and the number densities of sites for nucleation, N0, with three-dimensional, diffusion-controlled growth of clusters are critically examined and compared with experimental and computer-simulated data.
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An Experimental and Theoretical Study of the Substituent Effects on the Redox Properties of 2-[(R-phenyl)amine]-1,4-naphthalenediones in Acetonitrile.

TL;DR: The theoretical calculations predict that, with the exception of the p-nitro compound, all the compounds are planar molecules where the conjugation degree of the nitrogen lone pair with the quinone system depends on the position and magnitude of the electronic effect of the substituent in the aniline ring.