Zobrazeno 1 - 10
of 60
pro vyhledávání: '"Giuseppe Mattioli(a)"'
Autor:
Giuseppe Mattioli, Giorgio Contini, Fabio Ronci, Roberto Flammini, Federico Frezza, Rosanna Larciprete, Venanzio Raglione, Paola Alippi, Francesco Filippone, Aldo Amore Bonapasta, Gloria Zanotti, Bertrand Kierren, Luc Moreau, Thomas Pierron, Yannick Fagot-Revurat, Stefano Colonna
Publikováno v:
The Journal of Physical Chemistry C. 127:3316-3329
Autor:
Giuseppe Mattioli, Lorenzo Avaldi, Paola Bolognesi, Annarita Casavola, Filippo Morini, Thomas Van Caekenberghe, John D. Bozek, Mattea C. Castrovilli, Jacopo Chiarinelli, Alicja Domaracka, Suvasthika Indrajith, Sylvain Maclot, Aleksandar R. Milosavljević, Chiara Nicolafrancesco, Christophe Nicolas, Patrick Rousseau
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, 2023, 158 (11), pp.114301. ⟨10.1063/5.0135574⟩
Journal of Chemical Physics, 2023, 158 (11), pp.114301. ⟨10.1063/5.0135574⟩
The valence ionization of uracil and mixed water-uracil clusters has been studied experimentally and by ab initio calculations. In both measurements, the spectrum onset shows a red shift with respect to the uracil molecule, with the mixed cluster cha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d5fb1d1907d45ae8e09d533da5a3fd07
http://hdl.handle.net/1942/39986
http://hdl.handle.net/1942/39986
Autor:
Gloria Zanotti, Giuseppe Mattioli, Anna Maria Paoletti, Giovanna Pennesi, Daniela Caschera, Nitzan Maman, Iris Visoly-Fisher, Ravi K. Misra, Lioz Etgar, Eugene A. Katz
Publikováno v:
International Journal of Photoenergy, Vol 2018 (2018)
A tetra-n-butoxy zinc phthalocyanine (n-BuO)4ZnPc has been synthesized in a single step, starting from commercial precursors, and easily purified. The molecule can be solution processed to form an effective and inexpensive hole transport layer for or
Externí odkaz:
https://doaj.org/article/e803eb378e6042c39dfc1582104efb29
Autor:
Laura Carlini, Jacopo Chiarinelli, Giuseppe Mattioli, Mattea Carmen Castrovilli, Veronica Valentini, Adriana De Stefanis, Elvira Maria Bauer, Paola Bolognesi, Lorenzo Avaldi
Publikováno v:
The journal of physical chemistry. B 126 (2022): 2968–2978. doi:10.1021/acs.jpcb.1c10736
info:cnr-pdr/source/autori:Laura Carlini, Jacopo Chiarinelli, Giuseppe Mattioli, Mattea Carmen Castrovilli, Veronica Valentini, Adriana De Stefanis, Elvira Maria Bauer, Paola Bolognesi, and Lorenzo Avaldi/titolo:Insights into the Thermally Activated Cyclization Mechanism in a Linear Phenylalanine-Alanine Dipeptide/doi:10.1021%2Facs.jpcb.1c10736/rivista:The journal of physical chemistry. B/anno:2022/pagina_da:2968/pagina_a:2978/intervallo_pagine:2968–2978/volume:126
info:cnr-pdr/source/autori:Laura Carlini, Jacopo Chiarinelli, Giuseppe Mattioli, Mattea Carmen Castrovilli, Veronica Valentini, Adriana De Stefanis, Elvira Maria Bauer, Paola Bolognesi, and Lorenzo Avaldi/titolo:Insights into the Thermally Activated Cyclization Mechanism in a Linear Phenylalanine-Alanine Dipeptide/doi:10.1021%2Facs.jpcb.1c10736/rivista:The journal of physical chemistry. B/anno:2022/pagina_da:2968/pagina_a:2978/intervallo_pagine:2968–2978/volume:126
Dipeptides, the prototype peptides, exist in both linear (l-) and cyclo (c-) structures. Since the first mass spectrometry experiments, it has been observed that some l-structures may turn into the cyclo ones, likely via a temperature-induced process
Autor:
Marina Gandini, Sergio Brovelli, Luca Beverina, Sara Mattiello, Alessandro Sanzone, Irene Facchinetti, Francesco Bruni, Mauro Sassi, Francesco Meinardi, Riccardo Ruffo, Valerio Pinchetti, Giuseppe Mattioli, Angelo Monguzzi
Publikováno v:
Joule (Cambridge, MA. Online) 4 (2020): 1988–2003. doi:10.1016/j.joule.2020.08.006
info:cnr-pdr/source/autori:Mattiello, Sara; Sanzone, Alessandro; Bruni, Francesco; Gandini, Marina; Pinchetti, Valerio; Monguzzi, Angelo; Facchinetti, Irene; Ruffo, Riccardo; Meinardi, Francesco; Mattioli, Giuseppe; Sassi, Mauro; Brovelli, Sergio; Beverina, Luca/titolo:Chemically Sustainable Large Stokes Shift Derivatives for High-Performance Large-Area Transparent Luminescent Solar Concentrators/doi:10.1016%2Fj.joule.2020.08.006/rivista:Joule (Cambridge, MA. Online)/anno:2020/pagina_da:1988/pagina_a:2003/intervallo_pagine:1988–2003/volume:4
info:cnr-pdr/source/autori:Mattiello, Sara; Sanzone, Alessandro; Bruni, Francesco; Gandini, Marina; Pinchetti, Valerio; Monguzzi, Angelo; Facchinetti, Irene; Ruffo, Riccardo; Meinardi, Francesco; Mattioli, Giuseppe; Sassi, Mauro; Brovelli, Sergio; Beverina, Luca/titolo:Chemically Sustainable Large Stokes Shift Derivatives for High-Performance Large-Area Transparent Luminescent Solar Concentrators/doi:10.1016%2Fj.joule.2020.08.006/rivista:Joule (Cambridge, MA. Online)/anno:2020/pagina_da:1988/pagina_a:2003/intervallo_pagine:1988–2003/volume:4
Luminescent solar concentrators (LSCs) have recently emerged as valuable candidates for the realization of aesthetically pleasing solar windows for near-zero-energy consumption buildings. The growing demand by the building-integrated photovoltaic sec
Autor:
Sara Mattiello, Sara Mecca, Alessandra Ronchi, Adiel Calascibetta, Giuseppe Mattioli, Francesca Pallini, Francesco Meinardi, Luca Beverina, Angelo Monguzzi
The photon upconversion based on sensitized triplet-triplet annihilation (sTTA-UC) is a spin-flip mechanism exploited to recover the energy stored on dark triplet states in conjugated systems. In this process, a high-energy fluorescent singlet is cre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f76129703a2c2ddcc53c7e1ff31ab007
http://hdl.handle.net/10281/386925
http://hdl.handle.net/10281/386925
Autor:
Giuseppe, Mattioli, Lorenzo, Avaldi, Paola, Bolognesi, John D, Bozek, Mattea C, Castrovilli, Jacopo, Chiarinelli, Alicja, Domaracka, Suvasthika, Indrajith, Sylvain, Maclot, Aleksandar R, Milosavljević, Chiara, Nicolafrancesco, Patrick, Rousseau
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(28)
The properties of mixed water-uracil nanoaggregates have been probed by core electron-photoemission measurements to investigate supramolecular assembly in the gas phase driven by weak interactions. The interpretation of the measurements has been assi
Autor:
Elena Molteni, Giuseppe Mattioli, Paola Alippi, Lorenzo Avaldi, Paola Bolognesi, Laura Carlini, Federico Vismarra, Yingxuan Wu, Rocio Borrego Varillas, Mauro Nisoli, Manjot Singh, Mohammadhassan Valadan, Carlo Altucci, Robert Richter and Davide Sangalli
The electronic energy levels of cyclo(glycine–phenylalanine), cyclo(tryptophan–tyrosine) and cyclo(tryptophan–tryptophan) dipeptides are investigated with a joint experimental and theoretical approach. Experimentally, valence photoelectron spec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3730::e78591bbcb272e62086e6249d5299fe8
http://hdl.handle.net/11588/884320
http://hdl.handle.net/11588/884320
Publikováno v:
Catalysis science & technology
11 (2021): 1801–1813. doi:10.1039/d0cy02227f
info:cnr-pdr/source/autori:Shin Nakamura, Matteo Capone, Giuseppe Mattioli, Leonardo Guidoni/titolo:Early-stage formation of (hydr)oxo bridges in transition-metal catalysts for photosynthetic processes/doi:10.1039%2Fd0cy02227f/rivista:Catalysis science & technology (Print)/anno:2021/pagina_da:1801/pagina_a:1813/intervallo_pagine:1801–1813/volume:11
11 (2021): 1801–1813. doi:10.1039/d0cy02227f
info:cnr-pdr/source/autori:Shin Nakamura, Matteo Capone, Giuseppe Mattioli, Leonardo Guidoni/titolo:Early-stage formation of (hydr)oxo bridges in transition-metal catalysts for photosynthetic processes/doi:10.1039%2Fd0cy02227f/rivista:Catalysis science & technology (Print)/anno:2021/pagina_da:1801/pagina_a:1813/intervallo_pagine:1801–1813/volume:11
Water-oxidizing metal-(hydr)oxo catalyst films can be generally deposited and activated by applying a positive electrochemical potential to suitable starting aqueous solutions. Here, we used ab initio simulations based on density functional theory to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::8ea2438f1aa2057bbe8bf8cfa5b4343a
http://hdl.handle.net/11697/154610
http://hdl.handle.net/11697/154610
Autor:
Francesca Corsini, D. Testa, Sara Mattiello, Chiara Ceriani, Gianmarco Griffini, Chiara Botta, Giuseppe Mattioli, Riccardo Po, Luca Beverina
Publikováno v:
Journal of materials chemistry. C
9 (2021): 14815–14826. doi:10.1039/d1tc03536c
info:cnr-pdr/source/autori:Chiara Ceriani, Francesca Corsini, Giuseppe Mattioli, Sara Mattiello, Daniele Testa, Riccardo Po, Chiara Botta, Gianmarco Griffini, Luca Beverina/titolo:Sustainable by design, large Stokes shift benzothiadiazole derivatives for efficient luminescent solar concentrators/doi:10.1039%2Fd1tc03536c/rivista:Journal of materials chemistry. C (Print)/anno:2021/pagina_da:14815/pagina_a:14826/intervallo_pagine:14815–14826/volume:9
9 (2021): 14815–14826. doi:10.1039/d1tc03536c
info:cnr-pdr/source/autori:Chiara Ceriani, Francesca Corsini, Giuseppe Mattioli, Sara Mattiello, Daniele Testa, Riccardo Po, Chiara Botta, Gianmarco Griffini, Luca Beverina/titolo:Sustainable by design, large Stokes shift benzothiadiazole derivatives for efficient luminescent solar concentrators/doi:10.1039%2Fd1tc03536c/rivista:Journal of materials chemistry. C (Print)/anno:2021/pagina_da:14815/pagina_a:14826/intervallo_pagine:14815–14826/volume:9
Luminescent solar concentrators (LSCs) are becoming an increasingly relevant topic for building integrated photovoltaics. Even if such devices are relatively simple planar waveguides doped with a luminescent material, the achievement of relevant effi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e3e31f35835bf168ba137e61f5de6764
http://hdl.handle.net/11311/1194645
http://hdl.handle.net/11311/1194645