Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Magda Pascual-Borràs"'
Autor:
Dominic Shiels, Magda Pascual-Borràs, Paul G Waddell, Corinne Wills, Josep M. Poblet, Robert John Errington
Publikováno v:
Chemical Communications.
A new isopolyoxotungstate has been characterised, thirty years since the first spectroscopic evidence of its existence. The heptatungstate [W7O24H]5–, containing a {W5} lacunary Lindqvist unit fused to a ditungstate fragment,...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dda88ff6f7f98c684c113cdc8d5cbee9
https://doi.org/10.1039/d3cc02061d
https://doi.org/10.1039/d3cc02061d
Publikováno v:
European Journal of Inorganic Chemistry. 2019:3913-3918
Microwave preparation of polyoxoniobates and ‐tantalates afford a more rapid alternative to conventional hydrothermal methods of synthesis, in addition to allowing for the use of anhydrous niobium ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::deebfdd5be093732fe00329a1e907600
https://doi.org/10.1002/ejic.201900750
https://doi.org/10.1002/ejic.201900750
Autor:
László Zékány, Xiaolin Xing, Linyuan Fan, Matthias S. Ullrich, Josep M. Poblet, Antonio Rodríguez-Fortea, Magda Pascual-Borràs, Wassim W. Ayass, Jie Cao, Rachelle M. Smith, Khaled Abdallah, Ulrich Kortz, Bineta Keita, Zhengguo Lin, Imre Tóth, Tamás Fodor
Publikováno v:
Inorganic Chemistry. 55:10118-10121
We have synthesized and structurally characterized the first discrete thallium-containing polyoxometalate, [Tl2{B-β-SiW8O30(OH)}2]12– (1). Polyanion 1 was characterized in the solid-state and shown to be solution-stable by 203/205Tl NMR, electrosp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c49c50f2bbc827feaaf9b350cfe0034
https://doi.org/10.1021/acs.inorgchem.6b01921
https://doi.org/10.1021/acs.inorgchem.6b01921
Autor:
Nadiia I, Gumerova, Tania, Caldera Fraile, Alexander, Roller, Gerald, Giester, Magda, Pascual-Borràs, C André, Ohlin, Annette, Rompel
Publikováno v:
Inorganic Chemistry
Since the first successful triol-functionalization of the Anderson polyoxometalates, the six protons of their central octahedron X(OH)6 (X—heteroatom, p- or d-element) have been considered as a prerequisite for their functionalization with tripodal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::67e97c74a697866ee9b521f55a696431
https://pubmed.ncbi.nlm.nih.gov/30543282
https://pubmed.ncbi.nlm.nih.gov/30543282
Autor:
William Clegg, Ross W. Harrington, Magda Pascual-Borràs, Balamurugan Kandasamy, R. John Errington, Antonio Rodríguez-Fortea, Peter G. Bruce
Incorporation of {MX}n+groups into polyoxometalates (POMs) provides the means not only to introduce reactivity and functionality but also to tune the electronic properties of the oxide framework by varying M, X andn. In order to elucidate the factors
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ea16386398785c401039260bf1525f6
https://ora.ox.ac.uk/objects/uuid:7dd4682f-f4d1-493a-af89-811faa3f9fd6
https://ora.ox.ac.uk/objects/uuid:7dd4682f-f4d1-493a-af89-811faa3f9fd6
Autor:
Magda Pascual-Borràs, C. André Ohlin
Density functional theory is used to explore the locus and consequences of protonation in [Zn4(HO)2(PW9O34)2]10-. The results are used to explain recent observations regarding the contrasting pH effects on the water-ligand exchange in [Mn4(H2O)2(P2W1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::edf02d94681e70da2809f695bb5299e3
http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-151689
http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-151689
Autor:
Wassim W, Ayass, Tamás, Fodor, Zhengguo, Lin, Rachelle M, Smith, Xiaolin, Xing, Khaled, Abdallah, Imre, Tóth, László, Zékány, Magda, Pascual-Borràs, Antonio, Rodríguez-Fortea, Josep M, Poblet, Linyuan, Fan, Jie, Cao, Bineta, Keita, Matthias S, Ullrich, Ulrich, Kortz
Publikováno v:
Inorganic chemistry. 55(20)
We have synthesized and structurally characterized the first discrete thallium-containing polyoxometalate, [Tl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::23ece5f1eb01529429a014e17c45601a
https://pubmed.ncbi.nlm.nih.gov/27704800
https://pubmed.ncbi.nlm.nih.gov/27704800
Publikováno v:
Physical chemistry chemical physics : PCCP. 17(14)
We search for the best density functional theory strategy for the determination of (31)P nuclear magnetic resonance (NMR) chemical shifts, δ((31)P), in polyoxometalates. Among the variables governing the quality of the quantum modelling, we tackle h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b1f5c86077d9240fde87d1d2c8adc10
https://pubmed.ncbi.nlm.nih.gov/25738630
https://pubmed.ncbi.nlm.nih.gov/25738630
Autor:
R. John Errington, Magda Pascual-Borràs, Josep M. Poblet, Antonio Rodríguez-Fortea, Xavier López
Publikováno v:
Chemical Science. 5:2031
We report a theoretical analysis on 17O NMR chemical shifts for a family of prototypical polyoxometalate anions. The huge diversity of structures and compositions in this family of oxometalates provides a unique resource for evaluating the influence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d5c2794173bebbf55e0a26a4c9fe648
https://doi.org/10.1039/c4sc00083h
https://doi.org/10.1039/c4sc00083h