Zobrazeno 1 - 10
of 39
pro vyhledávání: '"Davide, Tiana"'
Autor:
Gerald Bauer, Daniele Ongari, Davide Tiana, Patrick Gäumann, Thomas Rohrbach, Gerard Pareras, Mohamed Tarik, Berend Smit, Marco Ranocchiari
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
The Co-catalysed hydroformylation of olefins produces selectively linear but not branched aldehydes. Here, the authors show that microporous MOFs increase the olefins density in the pores beyond neat conditions allowing high branched selectivity thro
Externí odkaz:
https://doaj.org/article/6810a322a4eb42448c097c9a3a0171db
Publikováno v:
Crystal Growth & Design. 23:2306-2320
Autor:
Daniel T. Sun, Li Peng, Washington S. Reeder, Seyed Mohamad Moosavi, Davide Tiana, David K. Britt, Emad Oveisi, Wendy L. Queen
Publikováno v:
ACS Central Science, Vol 4, Iss 3, Pp 349-356 (2018)
Externí odkaz:
https://doaj.org/article/595f7266dc584ad1a6ed24c9ffdc226a
Publikováno v:
Molecules, Vol 26, Iss 13, p 4044 (2021)
In the study of materials and macromolecules by first-principle methods, the bond order is a useful tool to represent molecules, bulk materials and interfaces in terms of simple chemical concepts. Despite the availability of several methods to comput
Externí odkaz:
https://doaj.org/article/11f36517265f43699fa9c3aab2923aa9
Autor:
Sudi Jawahery, Cory M. Simon, Efrem Braun, Matthew Witman, Davide Tiana, Bess Vlaisavljevich, Berend Smit
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-9 (2017)
IRMOF-74 materials have thus far been thought to undergo only simple crystal lattice expansion upon gas adsorption. Here, Smit and co-workers demonstrate that these MOFs undergo a unique complex deformation upon argon uptake, changing how we view the
Externí odkaz:
https://doaj.org/article/646853ffa3384794b5ce34496737541e
Autor:
Ben Gikonyo, Eva Montero-Lanzuela, Herme G. Baldovi, Siddhartha De, Catherine Journet, Thomas Devic, Nathalie Guillou, Davide Tiana, Sergio Navalon, Alexandra Fateeva
Publikováno v:
Journal of Materials Chemistry A. 10:24938-24950
A hydrolytically stable metal–organic framework containing Ti(iv) and porphyrinic linkers allows a photoinduced charge separation process for the photocatalytic overall water splitting reaction.
We report CO2 adsorption and subsequent formation of carbamic acid within defective UiO-66 functionalised with aliphatic amines. Periodic Density Functional Theory (DFT) calculations confirm the activation of CO2 with the aliphatic amines and the mec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::506c0860b3adfd0dc01a00ba425ce56e
https://doi.org/10.26434/chemrxiv-2022-hcnfk
https://doi.org/10.26434/chemrxiv-2022-hcnfk
Autor:
Nickolas Gantzler, Min-Bum Kim, Alexander Robinson, Maxwell W. Terban, Sanjit Ghose, Robert E. Dinnebier, Arthur Henry York, Davide Tiana, Cory M. Simon, Praveen K. Thallapally
Publikováno v:
Cell Reports Physical Science. 3:101025
Metal-organic frameworks (MOFs) are promising nanoporous materials for the adsorptive capture and separation of noble gases at room temperature. Among the numerous MOFs synthesized and tested for noble gas separations, Ni(PyC)₂ (PyC = pyridine-4-ca
Publikováno v:
Catalysts, 2020, vol. 10, núm. 6, p. 687
Articles publicats (D-Q)
DUGiDocs – Universitat de Girona
instname
Catalysts, Vol 10, Iss 687, p 687 (2020)
Catalysts; Volume 10; Issue 6; Pages: 687
Articles publicats (D-Q)
DUGiDocs – Universitat de Girona
instname
Catalysts, Vol 10, Iss 687, p 687 (2020)
Catalysts; Volume 10; Issue 6; Pages: 687
In the present work, a catalyst variation of the second-generation Hoveyda–Grubbs catalyst, particularly the ammonium-tagged Ru-alkylidene metathesis catalyst AquaMetTM, is under study, not simply to increase the efficiency in olefin metathesis but
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d6e276511cbdecf52a0c2bf8b1a9da22
https://hdl.handle.net/10468/11949
https://hdl.handle.net/10468/11949
Autor:
Christopher P. Ireland, Kevin Sivula, Aiman Rahmanudin, Samantha L. Anderson, Andrzej Gładysiak, Maria Fumanal, Stavroula Kampouri, Gloria Capano, Davide Tiana, Kyriakos C. Stylianou, Néstor Guijarro, Berend Smit
Publikováno v:
Chemical science, vol 11, iss 16
Anderson, S, Tiana, D, Ireland, C, Capano, G, Fumanal, M, Gladysiak, A, Kampouri, S, Rahmanudin, A, Guijarro, N, Sivula, K, Stylianou, K & Smit, B 2020, ' Taking Lanthanides out of isolation: tuning the optical properties of metal-organic frameworks ', Chemical Science, vol. 68, no. 20, pp. 42-61 . https://doi.org/10.1039/D0SC00740D
Chemical Science
Anderson, S, Tiana, D, Ireland, C, Capano, G, Fumanal, M, Gladysiak, A, Kampouri, S, Rahmanudin, A, Guijarro, N, Sivula, K, Stylianou, K & Smit, B 2020, ' Taking Lanthanides out of isolation: tuning the optical properties of metal-organic frameworks ', Chemical Science, vol. 68, no. 20, pp. 42-61 . https://doi.org/10.1039/D0SC00740D
Chemical Science
Metal organic frameworks (MOFs) are increasingly used in applications that rely on the optical and electronic properties of these materials. These applications require a fundamental understanding on how the structure of these materials, and in partic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::302ef473afb8c52ee1f21b42aca10b56
https://escholarship.org/uc/item/91c0j2zz
https://escholarship.org/uc/item/91c0j2zz