Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Luca Florean"'
Autor:
Elti Cattaruzza, Alessandro Scarso, Khohinur Hossain, Alvise Benedetti, Pietro Riello, Patrizia Canton, Silvia Borsacchi, Luca Florean, Anna Del Tedesco, Marco Geppi
Publikováno v:
Chemistry-A European Journal 27 (2021): 17941–17951. doi:10.1002/chem.202103354
info:cnr-pdr/source/autori:Hossain K.; Florean L.; Del Tedesco A.; Cattaruzza E.; Geppi M.; Borsacchi S.; Canton P.; Benedetti A.; Riello P.; Scarso A./titolo:Modification of Amorphous Mesoporous Zirconia Nanoparticles with Bisphosphonic Acids: A Straightforward Approach for Tailoring the Surface Properties of the Nanoparticles/doi:10.1002%2Fchem.202103354/rivista:Chemistry-A European Journal/anno:2021/pagina_da:17941/pagina_a:17951/intervallo_pagine:17941–17951/volume:27
info:cnr-pdr/source/autori:Hossain K.; Florean L.; Del Tedesco A.; Cattaruzza E.; Geppi M.; Borsacchi S.; Canton P.; Benedetti A.; Riello P.; Scarso A./titolo:Modification of Amorphous Mesoporous Zirconia Nanoparticles with Bisphosphonic Acids: A Straightforward Approach for Tailoring the Surface Properties of the Nanoparticles/doi:10.1002%2Fchem.202103354/rivista:Chemistry-A European Journal/anno:2021/pagina_da:17941/pagina_a:17951/intervallo_pagine:17941–17951/volume:27
The use of readily prepared bisphosphonic acids obtained in few steps through a thio-Michael addition of commercially available thiols on tetraethyl vinylidenebisphosphonate enables the straightforward surface modification of amorphous mesoporous zir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a27a3cb5f35335261d9c645e3a80733b
https://doi.org/10.1002/chem.202103354
https://doi.org/10.1002/chem.202103354
Autor:
Simone Mearini, Daniel Baranowski, Dominik Brandstetter, Andreas Windischbacher, Iulia Cojocariu, Pierluigi Gargiani, Manuel Valvidares, Luca Schio, Luca Floreano, Peter Puschnig, Vitaliy Feyer, Claus Michael Schneider
Publikováno v:
Advanced Science, Vol 11, Iss 38, Pp n/a-n/a (2024)
Abstract The design of 2D metal–organic frameworks (2D MOFs) takes advantage of the combination of the diverse electronic properties of simple organic ligands with different transition metal (TM) centers. The strong directional nature of the coordi
Externí odkaz:
https://doaj.org/article/a537162441fd4e58aa3af7a0efb094fe
Autor:
Daniel Baranowski, Iulia Cojocariu, Luca Schio, Carolina Gutiérrez Bolaños, Luca Floreano, Jan Dreiser, Silvia Carlotto, Maurizio Casarin, Vitaliy Feyer, Claus Michael Schneider
Publikováno v:
Advanced Materials Interfaces, Vol 11, Iss 20, Pp n/a-n/a (2024)
Abstract Porphyrins are promising multifunctional units particularly interesting for the realization of molecular nanodevices. Their structural variety allows to create precursors suitable for the on‐surface polymerization of porphyrin blocks. The
Externí odkaz:
https://doaj.org/article/e6f8e921b57d4cb5a9281b24b5582fe9
Autor:
Iulia Cojocariu, Andreas Windischbacher, Daniel Baranowski, Matteo Jugovac, Rodrigo Cezar de Campos Ferreira, Jiří Doležal, Martin Švec, Jorge Manuel Zamalloa‐Serrano, Massimo Tormen, Luca Schio, Luca Floreano, Jan Dreiser, Peter Puschnig, Vitaliy Feyer, Claus M. Schneider
Publikováno v:
Advanced Science, Vol 10, Iss 22, Pp n/a-n/a (2023)
Abstract Molecule‐based functional devices may take advantage of surface‐mediated spin state bistability. Whereas different spin states in conventional spin crossover complexes are only accessible at temperatures well below room temperature, and
Externí odkaz:
https://doaj.org/article/76367db3203a4b4bb337fdb4ee7f1ec6
Autor:
Elia Turco, Matus Stredansky, Roberto Costantini, Javier A. Martinez, Martina Dell’Angela, Elena Zerbato, Daniele Toffoli, Giovanna Fronzoni, Alberto Morgante, Luca Floreano, Albano Cossaro
Publikováno v:
Chemistry, Vol 3, Iss 4, Pp 1401-1410 (2021)
The on-surface synthesis of boroxine-containing molecules can be a convenient method of introducing specific functionalities. Here, we show the validity of a previously described synthesis protocol on the Au (111) surface by applying it to a differen
Externí odkaz:
https://doaj.org/article/5bdf6968ec554f9fabe5a93c2de26e1e
Publikováno v:
Nanomaterials, Vol 12, Iss 2, p 218 (2022)
Density functional theory, combined with the molecular cluster model, has been used to investigate the surface trans-effect induced by the coordination of small molecules L (L = CO, NH3, NO, NO2 and O2) on the cobalt electronic structure of cobalt te
Externí odkaz:
https://doaj.org/article/48573c2d02c048028dcf0e19b4b2dc86
Autor:
Claudia Struzzi, Mattia Scardamaglia, Jean-François Colomer, Alberto Verdini, Luca Floreano, Rony Snyders, Carla Bittencourt
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 8, Iss 1, Pp 1723-1733 (2017)
The surface chemistry of plasma fluorinated vertically aligned carbon nanotubes (vCNT) is correlated to the CF4 plasma chemical composition. The results obtained via FTIR and mass spectrometry are combined with the XPS and Raman analysis of the sampl
Externí odkaz:
https://doaj.org/article/b66e5885d4fa4cb1868c8196187a612b
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 6, Iss 1, Pp 2242-2251 (2015)
By first-principle simulations we study the effects of molecular deformation on the electronic and spectroscopic properties as it occurs for pentacene adsorbed on the most stable site of Al(001). The rationale for the particular V-shaped deformed str
Externí odkaz:
https://doaj.org/article/d8292b71184b49daa6cfabaada91e78b