Zobrazeno 1 - 10
of 154
pro vyhledávání: '"Metalls de transició"'
Publikováno v:
Journal of Materials Chemistry A. 10:8846-8855
A density functional theory-based study was performed to investigate the stability of single-atom catalysts (SACs) over a series of O-terminated MXenes with the stoichiometry of M2CO2. Accordingly, we selected the first-row transition metals as adato
Autor:
López Berbel, Martí
[eng] Transition metal carbides (TMCs) have acquired a wide potential as a green chemistry catalysts. Their relatively high abundance and their catalytic performance makes them great candidates to replace scarce and pollutant catalysts as Pt, as well
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______963::90d26425f23408c6df5a741e37d1e6b7
http://hdl.handle.net/2445/194844
http://hdl.handle.net/2445/194844
Autor:
Eugenia Miguel-Casañ, Mohanad D. Darawsheh, Víctor Fariña-Torres, Iñigo J. Vitórica-Yrezábal, Eduardo Andres-Garcia, Martín Fañanás-Mastral, Guillermo Mínguez Espallargas
Publikováno v:
Miguel-Casañ, Eugenia Darawsheh, Mohanad D. Fariña-Torres, Víctor Vitórica-Yrezábal, Iñigo J. Andres-Garcia, Eduardo Fañanás-Mastral, Martín Mínguez Espallargas, Guillermo 2023 Heterometallic palladium-iron metal-organic framework as a highly active catalyst for cross-coupling reactions Chemical Science 14 1 179 185
Palladium-based metal-organic frameworks (Pd-MOFs) are an emerging class of heterogeneous catalysts extremely challenging to achieve due to the facile leaching of palladium and its tendency to be reduced. Herein, Pd(II) was successfully incorporated
Autor:
Consorci del Museu de Ciències Naturals de Barcelona, Domènech, Cristina, Vilanova-de-Benavent, Cristina, Proenza, Joaquín A., Tauler, Esperança, Lara, Laura, Galí, Salvador, Soler, Josep M., Campeny, Marc, Ibáñez-Insa, Jordi
Cobalt demand is increasing due to its key role in the transition to clean energies. Although the main Co ores are the sediment-hosted stratiform copper deposits of the Democratic Republic of the Congo, Co is also a by-product of Ni–Co laterite dep
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3878::ebc9b7d6509844419f48de093e1bb905
http://hdl.handle.net/11703/127801
http://hdl.handle.net/11703/127801
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Universidad de Barcelona
We describe a novel transition metal-free method for the synthesis of N-difluoromethylated pyridines and 4-pyridones/quinolones by using readily available ethyl bromodifluoroacetate as a fluorine source. The formation of N-difluoromethylated pyridine
Autor:
Pruszkowska, Kamila, Stasyuk, Olga A., Zep, Anna, Krówczyński, Adam, Sicinski, Rafal R., Solà i Puig, Miquel, Cyrański, Michał K.
Publikováno v:
© ChemPhysChem, 2022, vol. 23, núm. 2, p. e202100741
Articles publicats (D-Q)
Pruszkowska, Kamila Stasyuk, Olga A. Zep, Anna Krówczyński, Adam Sicinski, Rafal R. Solà i Puig, Miquel Cyrański, Michał K. 2022 Geometric Effect in Tetradentate ONNO Nickel(II) Complexes for Coordination-Induced Spin-State Switching ChemPhysChem 23 2 e202100741
DUGiDocs – Universitat de Girona
instname
Articles publicats (D-Q)
Pruszkowska, Kamila Stasyuk, Olga A. Zep, Anna Krówczyński, Adam Sicinski, Rafal R. Solà i Puig, Miquel Cyrański, Michał K. 2022 Geometric Effect in Tetradentate ONNO Nickel(II) Complexes for Coordination-Induced Spin-State Switching ChemPhysChem 23 2 e202100741
DUGiDocs – Universitat de Girona
instname
Two new square planar ONNO nickel(II) complexes C2_core and C3_core have been synthesized and characterized by single crystal X-ray diffraction, NMR spectroscopy, thermogravimetry, and DFT calculations. The experimental results revealed the effect of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=RECOLECTA___::f7d8d5de5e168c1f361a4e30161f634e
http://hdl.handle.net/10256/20710
http://hdl.handle.net/10256/20710
Autor:
Vega Domínguez, Lorena
Publikováno v:
TDX (Tesis Doctorals en Xarxa)
TDR. Tesis Doctorales en Red
instname
Dipòsit Digital de la UB
Universidad de Barcelona
TDR. Tesis Doctorales en Red
instname
Dipòsit Digital de la UB
Universidad de Barcelona
[eng] Nanoparticles are highly relevant for catalysis due to their nanostructure, which increases the fraction of surface atoms, and the size dependent morphology and properties. Catalytic properties of nanoalloys also depend on the composition and c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::ce6612d388996d402f115c237e16381a
http://hdl.handle.net/10803/673071
http://hdl.handle.net/10803/673071
Autor:
Piñero Vargas, Juan José
Publikováno v:
TDX (Tesis Doctorals en Xarxa)
TDR. Tesis Doctorales en Red
instname
Dipòsit Digital de la UB
Universidad de Barcelona
TDR. Tesis Doctorales en Red
instname
Dipòsit Digital de la UB
Universidad de Barcelona
[eng] The work carried out in this thesis is based on the study of transition metal carbides (TMCs) as catalysts study from a theoretical point of view, using the techniques of Computational Chemistry. TMC materials have been proposed as candidates t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::51bcbde494e950cb408604ec5ad26f5f
http://hdl.handle.net/2445/181969
http://hdl.handle.net/2445/181969
Autor:
N. Bensebaa, Safia Alleg, J. Saurina, Lluisa Escoda, Joan Josep Suñol, Thaounza Chabi, E.K. Hlil
Publikováno v:
Materials, 2020, vol. 13, núm. 20, p. 4476
Articles publicats (D-F)
DUGiDocs – Universitat de Girona
instname
Materials
Volume 13
Issue 20
Materials, Vol 13, Iss 4476, p 4476 (2020)
Articles publicats (D-F)
DUGiDocs – Universitat de Girona
instname
Materials
Volume 13
Issue 20
Materials, Vol 13, Iss 4476, p 4476 (2020)
Microstructure as well as magnetic, thermal and magnetocaloric properties of the mechanically alloyed Fe72Nb8B20 powders have been investigated by means of Mö
ssbauer spectrometry, differential scanning calorimetry (DSC), and magnetic measur
ssbauer spectrometry, differential scanning calorimetry (DSC), and magnetic measur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e0a72f6c262024e76f6b0e5274ddc685
http://hdl.handle.net/10256/18543
http://hdl.handle.net/10256/18543
Autor:
Santiago Alvarez
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Universidad de Barcelona
A survey of a variety of interesting molecular shapes characterized mostly in the last two decades is presented. The selection of molecules shown is made based on their attractive three-dimensional structures (so often concealed by their usual two-di