Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Julen Munarriz"'
Autor:
Susana García-Abellán, Daniel Barrena-Espés, Julen Munarriz, Vincenzo Passarelli, Manuel Iglesias
Publikováno v:
Dalton Transactions. 52:4585-4594
A Co(iii) complex featuring a novel benzotriazole-based P–N ligand acts as an efficient catalyst for nucleophilic fluorination reactions in organic carbonates.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bac98dcc585bd6a5c1ca37afe8167580
https://doi.org/10.1039/d3dt00731f
https://doi.org/10.1039/d3dt00731f
Autor:
Miguel González-Lainez, Miguel Gallegos, Julen Munarriz, Ramón Azpiroz, Vincenzo Passarelli, M. Victoria Jiménez, Jesús J. Pérez-Torrente
Publikováno v:
Zaguán. Repositorio Digital de la Universidad de Zaragoza
instname
Scopus
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Scopus
Copper(I) [Cu2(μ-Br)2(tBuImCH2pyCH2L)]n (L = OMe, NEt2, NHtBu) compounds supported by flexible functionalized NHC-based polydentate ligands have been prepared in a one-pot procedure by reacting the corresponding imidazolium salt with an excess of co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b663f16d73fb02f002a5c8bd2d174596
https://doi.org/10.1021/acs.organomet.2c00246
https://doi.org/10.1021/acs.organomet.2c00246
Publikováno v:
ACS Catalysis, vol 12, iss 23
The oxygen reduction reaction (ORR) plays a key role in renewable energy transformation processes. Unfortunately, it is inherently sluggish, which greatly limits its industrial application. Sub-nano cluster decorated electrode interfaces are promisin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12476a524735374d6895815faaaf82e6
https://escholarship.org/uc/item/0077b5kc
https://escholarship.org/uc/item/0077b5kc
Autor:
Zisheng Zhang, Borna Zandkarimi, Julen Munarriz, Claire E. Dickerson, Anastassia N. Alexandrova
Publikováno v:
ChemCatChem, vol 14, iss 15
The Sabatier activity volcano provides intuitive guide for catalyst design, but also imposes fundamental limitations on the composition and maximal activity of catalysts. We show that the ORR activity volcano is shifted and reshaped by the potential-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1f633ab61c0857c011e4db862f2c19d
https://doi.org/10.1002/cctc.202200345
https://doi.org/10.1002/cctc.202200345
Autor:
Borna Zandkarimi, Julen Munarriz, Timothy J. Gorey, Anastassia N. Alexandrova, Scott L. Anderson, Guangjing Li
Publikováno v:
Chemistry of Materials. 32:8595-8605
Using Pt in the form of subnanometer dispersed clusters is a way to save precious metals in catalysis, but making such clusters stable against sintering is an uphill battle. Sn is a known agent use...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::adb1a5c75f261f9b55698099c74b601d
https://doi.org/10.1021/acs.chemmater.0c02926
https://doi.org/10.1021/acs.chemmater.0c02926
Publikováno v:
Scopus
We acknowledge the support from the U.S. Department of Energy grant DE-SC0020125.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60bc5cf4f49938fe965a98b94e9d97a9
http://hdl.handle.net/10651/67008
http://hdl.handle.net/10651/67008
Publikováno v:
Scopus
El postprint incluye información suplementaria.
The authors acknowledge the Spanish MICINN for financial support (Grant No. PGC2018-095953-B-I00) and the FICyT (Grant No. IDI-2021-000054). María Menéndez-Herrero specifically acknowledges the
The authors acknowledge the Spanish MICINN for financial support (Grant No. PGC2018-095953-B-I00) and the FICyT (Grant No. IDI-2021-000054). María Menéndez-Herrero specifically acknowledges the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ab78948a5d28aecdf3e3a7f1b239d889
http://hdl.handle.net/10651/65373
http://hdl.handle.net/10651/65373
Moving Mountains: Reshaping the Activity Volcano of Electrocatalysis with Fluxional Subnano Clusters
The activity volcano derived from Sabatier analysis provides intuitive guide for catalyst design, but it also imposes fundamental limitations on the maximal activity and the pool of high-performance elements. Here we show that the activity volcano fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3dcba95c374c4a1cdd1a33d6a70af848
https://doi.org/10.26434/chemrxiv-2021-gn486
https://doi.org/10.26434/chemrxiv-2021-gn486
Autor:
Pablo Alamán‐Valtierra, M. Victoria Jiménez, Victor Polo, Raquel Puerta-Oteo, Ana I. Ojeda‐Amador, Jesús J. Pérez-Torrente, Francisco J. Fernández-Alvarez, Julen Munarriz
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
The zwitterionic complex [Cp*IrCl{(MeIm)CHCOO}] (1) efficiently catalyzes the selective hydrosilylation of CO to afford the corresponding silylformate. The best reaction performance has been achieved in acetonitrile at 348 K using HSiMePh. The 1-cata
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::81a08d1a2952aa50cc32e68b2e4a93b6
https://doi.org/10.1002/cctc.201901687
https://doi.org/10.1002/cctc.201901687
Publikováno v:
Chemistry-A European Journal
Chemistry-A European Journal, Wiley-VCH Verlag, In press, ⟨10.1002/chem.201902244⟩
Chemistry-A European Journal, Wiley-VCH Verlag, In press, ⟨10.1002/chem.201902244⟩
International audience; Valence Shell Electron Pair Repulsion (VSEPR) theory constitutes one of the pillars of theoretical predictive chemistry. It was proposed even before the advent of the “spin” concept, and it is still a very useful tool in c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b31e22597ee3052a64990be837e8f51c
https://doi.org/10.1002/chem.201902244
https://doi.org/10.1002/chem.201902244