Zobrazeno 1 - 10
of 407
pro vyhledávání: '"Teodor Parella"'
Autor:
Albert Gargallo-Garriga, Jordi Sardans, Joan Llusià, Guille Peguero, Marta Ayala-Roque, Elodie A. Courtois, Clément Stahl, Otmar Urban, Karel Klem, Pau Nolis, Miriam Pérez-Trujillo, Teodor Parella, Andreas Richter, Ivan A. Janssens, Josep Peñuelas
Publikováno v:
BMC Plant Biology, Vol 24, Iss 1, Pp 1-14 (2024)
Abstract Background The availability of soil phosphorus (P) often limits the productivities of wet tropical lowland forests. Little is known, however, about the metabolomic profile of different chemical P compounds with potentially different uses and
Externí odkaz:
https://doaj.org/article/d4a48d4c3ff9438baa5009950f9b89a5
Autor:
Teodor Parella-Dilmé, Korbinian Kottmann, Leonardo Zambrano, Luke Mortimer, Jakob S. Kottmann, Antonio Acín
Publikováno v:
PRX Quantum, Vol 5, Iss 3, p 030333 (2024)
In ab initio electronic structure simulations, fermion-to-qubit mappings represent the initial encoding step from the problem of fermions into a problem of qubits. This work introduces a physically inspired method for constructing mappings that signi
Externí odkaz:
https://doaj.org/article/ce89262351fd4e95b01deb92cf761fbc
Autor:
Andrea Moneo-Corcuera, David Nieto-Castro, Jordi Cirera, Verónica Gómez, Jesús Sanjosé-Orduna, Carla Casadevall, Gábor Molnár, Azzedine Bousseksou, Teodor Parella, José María Martínez-Agudo, Julio Lloret-Fillol, Mónica Helvia Pérez-Temprano, Eliseo Ruiz, José Ramón Galán-Mascarós
Publikováno v:
STAR Protocols, Vol 4, Iss 3, Pp 102394- (2023)
Summary: Spin crossover (SCO) complexes, through their reversible spin transition under external stimuli, can work as switchable memory materials. Here, we present a protocol for the synthesis and characterization of a specific polyanionic iron SCO c
Externí odkaz:
https://doaj.org/article/38f34899df85468f950f4b03de1d6299
Autor:
Fernando F. Salomón, Nadia C. Vega, Teodor Parella, Faustino Eduardo Morán Vieyra, Claudio D. Borsarelli, Claudia Longo, Mauricio Cattaneo, Néstor E. Katz
Publikováno v:
ACS Omega, Vol 5, Iss 14, Pp 8097-8107 (2020)
Externí odkaz:
https://doaj.org/article/a53f332b6a60411ea8c46cb25058416f
Autor:
Andrea Moneo-Corcuera, David Nieto-Castro, Jordi Cirera, Verónica Gómez, Jesús Sanjosé-Orduna, Carla Casadevall, Gábor Molnár, Azzedine Bousseksou, Teodor Parella, José María Martínez-Agudo, Julio Lloret-Fillol, Mónica Helvia Pérez-Temprano, Eliseo Ruiz, José Ramón Galán-Mascarós
Publikováno v:
Chem
Chem, 2022, 9 (2), pp.377-393. ⟨10.1016/j.chempr.2022.09.025⟩
Chem, 2022, 9 (2), pp.377-393. ⟨10.1016/j.chempr.2022.09.025⟩
International audience; Bistable molecules represent a potential miniaturization limit for high-density information technologies. However, molecules exhibit memory effect typically at very low temperatures. This is the case of spin-crossover (SCO) co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::283de4f906d2badce757af36e5d5a3ed
https://doi.org/10.1016/j.chempr.2022.09.025
https://doi.org/10.1016/j.chempr.2022.09.025
Autor:
Lorena Capdevila, Marc Montilla, Oriol Planas, Artur Brotons, Pedro Salvador, Vlad Martin-Diaconescu, Teodor Parella, Josep M. Luis, Xavi Ribas
Publikováno v:
Inorganic Chemistry, 2022, vol. 61, núm. 35, p. 14075-14085
Articles publicats (D-Q)
DUGiDocs – Universitat de Girona
instname
Articles publicats (D-Q)
DUGiDocs – Universitat de Girona
instname
Cobalt-catalyzed C–H amination via M-nitrenoid species is spiking the interest of the research community. Understanding this process at a molecular level is a challenging task, and here we report a well-defined macrocyclic system featuring a pseudo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d40a673e4bc9f6d1bbf18d578899718a
https://doi.org/10.1021/acs.inorgchem.2c02111
https://doi.org/10.1021/acs.inorgchem.2c02111
Autor:
Teodor Parella
Publikováno v:
Fast 2D Solution-state NMR ISBN: 9781839164002
Pulsed-field gradients (PFGs) play an important role in the development and understanding of modern NMR methods. With the ultimate goal of constructing robust pulse sequences that create high-quality NMR spectra with minimum set-up, PFGs are utilized
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df8141d7607f628ea1979029a0cbb54b
https://doi.org/10.1039/bk9781839168062-00001
https://doi.org/10.1039/bk9781839168062-00001
Autor:
Albert Gargallo-Garriga, Jordi Sardans, Joan Llusià, Guille Peguero, Dolores Asensio, Romà Ogaya, Ifigenia Urbina, Leandro Van Langenhove, Lore T. Verryckt, Elodie A. Courtois, Clément Stahl, Oriol Grau, Otmar Urban, Ivan A. Janssens, Pau Nolis, Miriam Pérez-Trujillo, Teodor Parella, Josep Peñuelas
Publikováno v:
Molecules, Vol 25, Iss 17, p 3960 (2020)
Productivity of tropical lowland moist forests is often limited by availability and functional allocation of phosphorus (P) that drives competition among tree species and becomes a key factor in determining forestall community diversity. We used non-
Externí odkaz:
https://doaj.org/article/c8256e9679d5433f8fef1776cd2e5a4b
Autor:
Carlos J. Moreno, Karel Hernández, Samantha Gittings, Michael Bolte, Jesús Joglar, Jordi Bujons, Teodor Parella, Pere Clapés
Chiral 2-hydroxy acids and 2-hydroxy-4-butyrolactone derivatives are structural motifs often found in fine and commodity chemicals. Here, we report a tandem biocatalytic stereodivergent route for the preparation of these compounds using three stereos
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07f15b30a567f54530a31b8b6d5f2619
https://api.elsevier.com/content/abstract/scopus_id/85152201605
https://api.elsevier.com/content/abstract/scopus_id/85152201605
Detecting and identifying individual metabolites in biological mixtures constitutes a challenge in analytical research. In this context, nuclear magnetic resonance (NMR) has proven to be powerful providing precise qualitative and quantitative informa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fec0b0c4a6d9aa5c5843aabb68e4606d
https://doi.org/10.26434/chemrxiv-2022-7x7f7
https://doi.org/10.26434/chemrxiv-2022-7x7f7