Výsledky vyhledávání - "Miriam Parreño"

Secondary Amines from Catalytic Amination of Bio-Derived Phenolics over Pd/C and Rh/C: Effect of Operation Parameters

Autor: Maray Ortega, Raydel Manrique, Romel Jiménez, Miriam Parreño, Marcelo E. Domine, Luis E. Arteaga-Pérez

Publikováno v: Catalysts; Volume 13; Issue 4; Pages: 654

The production of renewable chemicals using lignocellulosic biomass has gained significant attention in green chemistry. Among biomass-derived chemicals, secondary amines have emerged as promising intermediates for synthetic applications. Here, we re

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91c81d017682cf34a028b0296d7101f4

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Tuning zirconia-supported metal catalysts for selective one-step hydrogenation of levoglucosenone

Autor: Rolando A. Spanevello, Marvin Chávez-Sifontes, Marcelo Eduardo Domine, María Betina Comba, Patricia Concepción, Miriam Parreño Romero, Alejandra G. Suárez, Jaime Mazarío

Publikováno v: CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Digital.CSIC. Repositorio Institucional del CSIC
instname
RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia

[EN] Levoglucosenone, directly produced from cellulose-containing residual biomass via pyrolysis treatments, is believed to be a promising bio-renewable platform for both fine and commodity chemicals. In this work, the possibilities given by tuneable

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8778890f6a9d4ce0f040a0e77d5d3167
https://hdl.handle.net/10251/156660

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Application of Molecular Topology to the Prediction of Water Quality Indices of Alkylphenol Pollutants

Autor: Miriam Parreño, Maria Galvez-Llompart, Ramón García-Domenech, Jordi Pla, Jaime Sanchez, Jorge Galvez, Sergio Navarro

Publikováno v: International Journal of Chemoinformatics and Chemical Engineering. 1:1-11

In this paper, topological-mathematical models based on multilineal regression analysis have been built as a model of the degradability of 26 alkylphenols through the Chemical Oxygen Demand (COD) and Biochemical Oxigen Demand (BOD5). Two models with

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::cf3791be490846c92347091aa568c3e3
https://doi.org/10.4018/ijcce.2011010101

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Application of Molecular Topology to the Prediction of Water Quality Indices of Alkylphenol Pollutants

Autor: Jorge Gálvez, Miriam Parreño, Jordi Pla, Jaime Sanchez, María Gálvez-Llompart, Sergio Navarro, Ramón García-Domenech

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1f05bc7a9bcddd4f6e51651257c53782
https://doi.org/10.4018/978-1-4666-4010-8.ch001

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Controlled UV-C light-induced fusion of thiol-passivated gold nanoparticles

Autor: Salvador Pocoví-Martínez, Miriam Parreño-Romero, Said Agouram, Julia Pérez-Prieto

Publikováno v: Langmuir : the ACS journal of surfaces and colloids. 27(9)

Thiol-passivated gold nanoparticles (AuNPs) of a relatively small size, either decorated with chromophoric groups, such as a phthalimide (Au@PH) and benzophenone (Au@BP), or capped with octadecanethiol (Au@ODCN) have been synthesized and characterize

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fdbd7f9812abe6f59417aa7cd4b57452
https://pubmed.ncbi.nlm.nih.gov/21480603

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