Zobrazeno 1 - 10
of 143
pro vyhledávání: '"Andrea, Peluso"'
Autor:
Antonio Carella, Alessandro Landi, Matteo Bonomo, Fabio Chiarella, Roberto Centore, Andrea Peluso, Stefano Nejrotti, Mario Barra
Publikováno v:
Molecules, Vol 29, Iss 12, p 2805 (2024)
The diketopyrrolopyrrole (DPP) unit represents one of the building blocks more widely employed in the field of organic electronics; in most of the reported DPP-based small molecules, this unit represents the electron acceptor core symmetrically coupl
Externí odkaz:
https://doaj.org/article/8d5eb29fa4b44e69b8483a5e98633522
Publikováno v:
Chemistry, Vol 5, Iss 1, Pp 97-105 (2023)
Using a very recently proposed theoretical model, electron transfer rates in solution are calculated from first principles for different donor-acceptor pairs in tetrahydrofuran. We show that this approach, which integrates tunneling effects into a cl
Externí odkaz:
https://doaj.org/article/cbca2de2169241b0beee24f77abf149d
Autor:
Annalisa Masi, Amedeo Capobianco, Krzysztof Bobrowski, Andrea Peluso, Chryssostomos Chatgilialoglu
Publikováno v:
Biomolecules, Vol 13, Iss 10, p 1493 (2023)
We examined the reaction of hydroxyl radicals (HO•) and sulfate radical anions (SO4•−), which is generated by ionizing radiation in aqueous solutions under anoxic conditions, with an alternating GC doubled-stranded oligodeoxynucleotide (ds-ODN)
Externí odkaz:
https://doaj.org/article/a5649e5de1c24f41b0354db7e6a6e0e7
Publikováno v:
Chemistry, Vol 3, Iss 4, Pp 1286-1301 (2021)
The mechanism of aromatic nitration is critically reviewed with particular emphasis on the paradox of the high positional selectivity of substitution in spite of low substrate selectivity. Early quantum chemical computations in the gas phase have sug
Externí odkaz:
https://doaj.org/article/66aac223e6b2426a8a7bf448081b6d05
Autor:
Andrea Peluso, Guglielmo Monaco
Publikováno v:
Chemistry, Vol 4, Iss 1, Pp 118-120 (2022)
It is our great pleasure to introduce the Festschrift of Chemistry to honor Professor Riccardo Zanasi (Figure 1) on the occasion of his 70th birthday and to recognize his important contributions to quantum chemistry, particularly in the field of magn
Externí odkaz:
https://doaj.org/article/979561071428468d81ab714010ca4bc3
Autor:
Maria Strianese, Giovanni Ferrara, Viktoriia Vykhovanets, Naym Blal, Daniela Guarnieri, Alessandro Landi, Marina Lamberti, Andrea Peluso, Claudio Pellecchia
Publikováno v:
Sensors, Vol 23, Iss 4, p 2023 (2023)
In this contribution we report the synthesis and full characterization, via a combination of different spectroscopies (e.g., 1H NMR, UV-vis, fluorescence, MALDI), of a new family of fluorescent zinc complexes with extended π-conjugated systems, with
Externí odkaz:
https://doaj.org/article/d552cf86496c4b6fb466fd21decc266e
Autor:
Maria Strianese, Viktoriia Vykhovanets, Naym Blal, Daniela Guarnieri, Alessandro Landi, Marina Lamberti, Andrea Peluso, Claudio Pellecchia
Publikováno v:
Sensors, Vol 22, Iss 9, p 3173 (2022)
In this work, the authors explored the interaction of a suite of fluorescent zinc complexes with H2S. The authors provide evidence that HS− binds the zinc center of all the complexes under investigation, allowing them to possibly function as sensor
Externí odkaz:
https://doaj.org/article/0790cc521719495e9d1a205cb0884466
Publikováno v:
The Journal of Physical Chemistry Letters. 14:3343-3351
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4aaf750ad7f069ac19d2130da546788e
https://doi.org/10.1021/acs.jpclett.3c00191
https://doi.org/10.1021/acs.jpclett.3c00191
Autor:
Maria Strianese, Gerard Joseph D'Auria, Marina Lamberti, Alessandro Landi, Andrea Peluso, Antonio Varriale, Sabato D'Auria, Claudio Pellecchia
Publikováno v:
Dalton Transactions. 52:1357-1365
We studied the reactivity of HS− with a family of zinc complexes. The different fluorescence trends observed for 1 and 3 in the presence of HS− has been related with the possible existence of non-radiative decay paths, by means of a DFT-analysis.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7fb4a0aac71e162daaf4e3afb0f65177
https://doi.org/10.1039/d2dt03730k
https://doi.org/10.1039/d2dt03730k
Publikováno v:
Molecules, Vol 26, Iss 18, p 5497 (2021)
The time needed to establish electronic resonant conditions for charge transfer in oxidized DNA has been evaluated by molecular dynamics simulations followed by QM/MM computations which include counterions and a realistic solvation shell. The solvent
Externí odkaz:
https://doaj.org/article/c89d89e947f844dbbfb96fa022cae454