Zobrazeno 1 - 10
of 48
pro vyhledávání: '"David, Aguilà"'
Autor:
Piedad Herrera-Ramírez, Sarah Alina Berger, Dana Josa, David Aguilà, Ana B. Caballero, Pere Fontova, Vanessa Soto-Cerrato, Manuel Martínez, Patrick Gamez
Publikováno v:
JBIC Journal of Biological Inorganic Chemistry. 28:403-420
Two ruthenium(II) polypyridyl complexes were prepared with the {Ru(phen)2}2+ moiety and a third sterically non-hindering bidentate ligand, namely 2,2′-dipyridylamine (dpa) and N-benzyl-2,2′-dipyridylamine (Bndpa). Hence, complexes [Ru(phen)2(dpa)
Autor:
Stanley Bram, Matthew N. Gordon, Michael A. Carbonell, Maren Pink, Barry D. Stein, David Gene Morgan, David Aguilà, Guillem Aromí, Sara E. Skrabalak, Yaroslav Losovyj, Lyudmila M. Bronstein
Publikováno v:
ACS Omega, Vol 3, Iss 11, Pp 16328-16337 (2018)
Externí odkaz:
https://doaj.org/article/ec69502c226d42ca8450a2f74cd59b91
Autor:
Dana Josa, David Aguilà, Pere Fontava, Vanessa Soto-Cerrato, Piedad Herrera-Ramírez, Laia Rafols, Arnald Grabulosa, Patrick Gamez
Publikováno v:
Dalton Transactions.
Five metal-arene complexes of formula [MX2(η6-p-cymene)(diR(1-pyrenyl)phosphane)] (M = Os or Ru, X = Cl or I, R = isopropyl or phenyl) and symbolized as M_X2^R were synthesized and fully characterized,...
Autor:
Diamantoula Maniaki, Annika Sickinger, Leoní A. Barrios Moreno, David Aguilà, Olivier Roubeau, Nicholas S. Settineri, Yannick Guyot, François Riobé, Olivier Maury, Laura Abad Galán, Guillem Aromí
Facile access to site-selective hetero-lanthanide molecules will open new avenues in the search of novel photophysical phenomena based on Ln-to-Ln′ energy transfer (ET). This challenge demands strategies to segregate efficiently different Ln metal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2b6379a5a5fc43024a58926c6d988a46
http://hdl.handle.net/10261/329815
http://hdl.handle.net/10261/329815
Autor:
Alejandro Salvatori, David Aguilà, Guillem Aromi, Lluis Mañosa, Antoni Planes, Pol Lloveras, Luis Carlos Pardo, Markus Appel, G. F. Nataf, Fabien Giovannelli, Maria Barrio, Josep Lluis Tamarit, Michela Romanini
Publikováno v:
Journal of Materials Chemistry A.
Materials undergoing pressure-driven solid-solid phase transformations can be a valuable alternative for eco-friendly refrigeration, heat pumping and waste heat recovery based on the barocaloric effect. Ferroelectric compounds and plastic crystals...
Autor:
David Aguilà, Vanessa Soto-Cerrato, Manuel Martínez, Olivier Roubeau, Jordi Cirera, Laia Rafols, Arnald Grabulosa, Leoní A. Barrios, Patrick Gamez, Ricardo Pérez-Tomás, Dana Josa
Publikováno v:
Inorganic Chemistry
Digital.CSIC. Repositorio Institucional del CSIC
instname
Dipòsit Digital de la UB
Universidad de Barcelona
Digital.CSIC. Repositorio Institucional del CSIC
instname
Dipòsit Digital de la UB
Universidad de Barcelona
We have recently reported a series of piano-stool ruthenium(II) complexes of the general formula [RuCl2(η6-arene)(P(1-pyrenyl)R2R3)] showing excellent cytotoxic activities (particularly when R2 = R3 = methyl). In the present study, new members of th
Autor:
Olivier Roubeau, Guillem Aromí, Leoní A. Barrios, Verónica Velasco, David Aguilà, Pablo J. Alonso, David Zueco, Jesús I. Martínez, Fernando Luis
Publikováno v:
Communications Chemistry, Vol 3, Iss 1, Pp 1-11 (2020)
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Consejo Superior de Investigaciones Científicas (CSIC)
Zaguán: Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Communications Chemistry
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Consejo Superior de Investigaciones Científicas (CSIC)
Zaguán: Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Communications Chemistry
Artificial magnetic molecules can host several spin qubits, which could then implement small-scale algorithms. In order to become of practical use, such molecular spin processors need to increase the available computational space and warrant universa
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Universidad de Barcelona
The design of dissymmetric organic ligands featuring combinations of 1,3-diketone and 2,6-diacetylpyridine coordination pockets has been exploited to produce dinuclear and trinuclear lanthanide-based coordination compounds. These molecules exhibit tw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a6a6b914e7d7ba1ac4f85215a2947927
http://hdl.handle.net/2445/185130
http://hdl.handle.net/2445/185130
Autor:
Massimiliano Massi, Guillem Aromí, Yannick Guyot, Simon J. Teat, David Aguilà, Verónica Velasco, Olivier Roubeau, Laura Abad Galán
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Digital.CSIC. Repositorio Institucional del CSIC
instname
Chemistry-A European Journal
Chemistry-A European Journal, 2021, 27 (25), pp.7288-7299. ⟨10.1002/chem.202005327⟩
Chemistry-A European Journal, Wiley-VCH Verlag, 2021, ⟨10.1002/chem.202005327⟩
Universidad de Barcelona
Digital.CSIC. Repositorio Institucional del CSIC
instname
Chemistry-A European Journal
Chemistry-A European Journal, 2021, 27 (25), pp.7288-7299. ⟨10.1002/chem.202005327⟩
Chemistry-A European Journal, Wiley-VCH Verlag, 2021, ⟨10.1002/chem.202005327⟩
The ligand HL (6-[3-oxo-3-(2-hydroxyphenyl)propionyl]pyridine-2-carboxylic acid), which exhibits two different coordination pockets, has been exploited to engender and study energy transfer (ET) in two dinuclear [LnLn′] analogues of interest, [EuYb
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::115b971b71c5a6872786469faa36b3c4
http://hdl.handle.net/2445/185131
http://hdl.handle.net/2445/185131
Autor:
David Aguilà, Stefano Carretta, Marcos Rubín, Olivier Roubeau, Leoní A. Barrios, E. Macaluso, Fernando Luis, Guillem Aromí, Alessandro Chiesa, Jesús I. Martínez, Pablo J. Alonso
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Digital.CSIC. Repositorio Institucional del CSIC
instname
Chemical Science
Zaguán: Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Consejo Superior de Investigaciones Científicas (CSIC)
Universidad de Barcelona
Digital.CSIC. Repositorio Institucional del CSIC
instname
Chemical Science
Zaguán: Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Consejo Superior de Investigaciones Científicas (CSIC)
We show that a [Er–Ce–Er] molecular trinuclear coordination compound is a promising platform to implement the three-qubit quantum error correction code protecting against pure dephasing, the most important error in magnetic molecules. We characte