Zobrazeno 1 - 10
of 86
pro vyhledávání: '"Francesca, Mocci"'
Autor:
Leon de Villiers Engelbrecht, Xiaoyan Ji, Carlo Maria Carbonaro, Aatto Laaksonen, Francesca Mocci
Publikováno v:
Frontiers in Chemistry, Vol 10 (2022)
The addition of molecular liquid cosolvents to choline chloride (ChCl)-based deep eutectic solvents (DESs) is increasingly investigated for reducing the inherently high bulk viscosities of the latter, which represent a major obstacle for potential in
Externí odkaz:
https://doaj.org/article/12408e50221e49d9aef4c825d5e1f453
Autor:
Chiara Olla, Antonio Cappai, Stefania Porcu, Luigi Stagi, Marzia Fantauzzi, Maria Francesca Casula, Francesca Mocci, Riccardo Corpino, Daniele Chiriu, Pier Carlo Ricci, Carlo Maria Carbonaro
Publikováno v:
Nanomaterials, Vol 13, Iss 8, p 1344 (2023)
The differences between bare carbon dots (CDs) and nitrogen-doped CDs synthesized from citric acid as a precursor are investigated, aiming at understanding the mechanisms of emission and the role of the doping atoms in shaping the optical properties.
Externí odkaz:
https://doaj.org/article/9aec6c9c28754c32a84cabe23c5ec6ab
Publikováno v:
Molecules, Vol 28, Iss 5, p 2364 (2023)
The cobalt complex (I) with cyclopentadienyl and 2-aminothiophenolate ligands was investigated as a homogeneous catalyst for electrochemical CO2 reduction. By comparing its behavior with an analogous complex with the phenylenediamine (II), the effect
Externí odkaz:
https://doaj.org/article/9a02b5680a2849849d3141d2c982e3a4
Autor:
Tudor Vasiliu, Francesca Mocci, Aatto Laaksonen, Leon De Villiers Engelbrecht, Sergiy Perepelytsya
Publikováno v:
Frontiers in Chemistry, Vol 10 (2022)
Polyamines have important roles in the modulation of the cellular function and are ubiquitous in cells. The polyamines putrescine2+, spermidine3+, and spermine4+ represent the most abundant organic counterions of the negatively charged DNA in the cel
Externí odkaz:
https://doaj.org/article/02a2262c6df44e639e82cc93b6f2c6f0
Autor:
Chiara, Olla, Pier Carlo, Ricci, Daniele, Chiriu, Marzia, Fantauzzi, Maria Francesca, Casula, Francesca, Mocci, Antonio, Cappai, Stefania, Porcu, Luigi, Stagi, Carlo Maria, Carbonaro
Publikováno v:
Journal of Colloid and Interface Science. 634:402-417
In this work, we unveil the fluorescence features of citric acid and urea-based Carbon Dots (CDs) through a photo-physical characterization of nanoparticles synthesized, under solvent-free and open-air conditions, within silica-ordered mesoporous sil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7aefd1b695c22bc06820e26981e2b6c
https://doi.org/10.1016/j.jcis.2022.12.023
https://doi.org/10.1016/j.jcis.2022.12.023
Autor:
Simone Mulliri, Aatto Laaksonen, Pietro Spanu, Riccardo Farris, Matteo Farci, Francesco Mingoia, Giovanni N. Roviello, Francesca Mocci
Publikováno v:
International Journal of Molecular Sciences, Vol 22, Iss 11, p 6028 (2021)
Herein we describe a combined experimental and in silico study of the interaction of a series of pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-one derivatives (PBTs) with parallel G-quadruplex (GQ) DNA aimed at correlating their previously reported antican
Externí odkaz:
https://doaj.org/article/f05a9cad9b374492a3ac1774cb343a46
Publikováno v:
ACS Omega, Vol 2, Iss 2, Pp 386-396 (2017)
Externí odkaz:
https://doaj.org/article/227eef7f4b354b6dbf45388ff072b82e
Autor:
Francesca Mocci, Leon de Villiers Engelbrecht, Chiara Olla, Antonio Cappai, Maria Francesca Casula, Claudio Melis, Luigi Stagi, Aatto Laaksonen, Carlo Maria Carbonaro
Publikováno v:
Chemical Reviews. 122:13709-13799
Carbon nanodots (CNDs) are the latest and most shining rising stars among photoluminescent (PL) nanomaterials. These carbon-based surface-passivated nanostructures compete with other related PL materials, including traditional semiconductor quantum d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1a9fef7b6ad409a842c53e9eb7742799
https://doi.org/10.1021/acs.chemrev.1c00864
https://doi.org/10.1021/acs.chemrev.1c00864
Autor:
Elena Simona Băcăiţă, Francesca Mocci
Publikováno v:
BULETINUL INSTITUTULUI POLITEHNIC DIN IAȘI. Secția Matematica. Mecanică Teoretică. Fizică. 68:25-32
Molecular dynamics (MD) simulations are intensively used to obtain information on the microscopic behavior of a system and to evaluate certain properties which they determine at macroscopic level. But, as well as setting up an experiment in a “wet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc58801b6731a89c1f9ec57a8ed7c7e6
https://doi.org/10.2478/bipmf-2022-0007
https://doi.org/10.2478/bipmf-2022-0007
Publikováno v:
Molecules; Volume 28; Issue 5; Pages: 2364
The cobalt complex (I) with cyclopentadienyl and 2-aminothiophenolate ligands was investigated as a homogeneous catalyst for electrochemical CO2 reduction. By comparing its behavior with an analogous complex with the phenylenediamine (II), the effect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af9a088eb14f0dd63d2985a635c805a7