Luis Salvatella
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View article: Rethinking Organic Chemistry: The Dual Electronic Behavior of the Alkyl Group
Rethinking Organic Chemistry: The Dual Electronic Behavior of the Alkyl Group Open
View article: Designing a Recoverable Homogeneous Catalytic System for Homocoupling Reaction: Pd Nanoparticles Immobilized in Glycerol Ethers
Designing a Recoverable Homogeneous Catalytic System for Homocoupling Reaction: Pd Nanoparticles Immobilized in Glycerol Ethers Open
View article: La nomenclatura química según las normas de la Real Academia Española
La nomenclatura química según las normas de la Real Academia Española Open
La nomenclatura química se basa en las recomendaciones de la IUPAC en inglés. Sin embargo, las versiones españolas del Libro rojo y del Libro azul no abordan sistemáticamente las particularidades del español. Aquí se describen las consecue…
View article: Tic disorders and premonitory urges: validation of the Spanish-language version of the Premonitory Urge for Tics Scale in children and adolescents
Tic disorders and premonitory urges: validation of the Spanish-language version of the Premonitory Urge for Tics Scale in children and adolescents Open
The Spanish-language version of the PUTS is a valid, reliable tool for assessing premonitory urges in both children and adolescents, especially after the age of 10.
View article: Theoretical insight on the treatment of β-hexachlorocyclohexane waste through alkaline dehydrochlorination
Theoretical insight on the treatment of β-hexachlorocyclohexane waste through alkaline dehydrochlorination Open
The occurrence of 4.8–7.2 million tons of hexachlorocyclohexane (HCH) isomers stocked in dumpsites around the world constitutes a huge environmental and economical challenge because of their toxicity and persistence. Alkaline treatment of …
View article: Trastornos de tics e impulso premonitorio: validación de la versión española de la «Escala para el Impulso Premonitorio al Tic» en niños y adolescentes
Trastornos de tics e impulso premonitorio: validación de la versión española de la «Escala para el Impulso Premonitorio al Tic» en niños y adolescentes Open
View article: The alkyl group is a -I + R substituent
The alkyl group is a -I + R substituent Open
Electronic substituent effects are usually classified as inductive (through σ-bonds) and resonance effects (via π-bonds). The alkyl group has been usually regarded as aσ -electron donor substituent (+I effect, according to the Ingold’s cla…
View article: A DFT study on the mechanism of the sulfonic acid + alcohol esterification reaction
A DFT study on the mechanism of the sulfonic acid + alcohol esterification reaction Open
A DFT study reveals the unfeasibility of pentacoordinate sulfur intermediates in the sulfonic acid esterification reaction.
View article: Mechanistic study on the synthesis of glycerol dialkylethers
Mechanistic study on the synthesis of glycerol dialkylethers Open
Resumen del trabajo presentado al ICIQ - INTECAT School, celebrado en Tarragona (España) del 11 al 13 de diciembre de 2018.
View article: The alkyl group is a –I + R substituent
The alkyl group is a –I + R substituent Open
[EN]: Electronic substituent effects are usually classified as inductive (through σ-bonds) and resonance effects (via π-bonds). The alkyl group has been usually regarded as a σ-electron donor substituent (+I effect, according to the Ingold…
View article: Mecanismo de acidólisis de modelos de lignina
Mecanismo de acidólisis de modelos de lignina Open
Resumen del póster presentado a la XXXVI Reunión Bienal de la Real Sociedad Española de Química (RSEQ), celebrada en Sitges, Barcelona (España) del 25 al 29 de junio de 2017.
View article: Estudio de despolimerización de modelos de lignina en medio ácido
Estudio de despolimerización de modelos de lignina en medio ácido Open
Resumen del póster presentado a la XXI Semana Científica “Antonio González”, celebrada en La Universidad de La Laguna, Tenerife (España) del 24 al 27 de octubre de 2017.
View article: Theoretical design of tetra(arenediyl)bis(allyl) derivatives as model compounds for Cope rearrangement transition states
Theoretical design of tetra(arenediyl)bis(allyl) derivatives as model compounds for Cope rearrangement transition states Open
Delocated structures bearing 2.3–2.5 Å C⋯C bonds are preferred for some tetra(arenediyl)bis(allyl) systems.