Pubblicazioni

Temperature dependent local inhomogeneity and magnetic moments of (Li1−xFex)OHFeSe superconductors

2023 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Tomassucci, G.; Tortora, L.; Pugliese, G. M.; Stramaglia, F.; Simonelli, L.; Marini, C.; Terashima, K.; Wakita, T.; Ayukawa, S.; Yokoya, T.; Kudo, K.; Nohara, M.; Mizokawa, T.; Saini, N. L.

Investigating the local structure of Ti based MXene materials by temperature dependent X-ray absorption spectroscopy

2023 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Olszewski, Wojciech; Marini, Carlo; Kajiyama, Satoshi; Okubo, Masashi; Yamada, Atsuo; Mizokawa, Takashi; Saini, Naurang Lal; Simonelli, Laura

H2O˙+ and OH+ reactivity versus furan: experimental low energy absolute cross sections for modeling radiation damage

2023 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Ascenzi, D.; Erdmann, E.; Bolognesi, P.; Avaldi, L.; Castrovilli, M. C.; Thissen, R.; Romanzin, C.; Alcaraz, C.; Rabadan, I.; Mendez, L.; Diaz-Tendero, S.; Cartoni, A.

Formation of H3O+ and OH by CO2 and N2O trace gases in the atmospheric environment

2023 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Catone, D.; Castrovilli, M. C.; Nicolanti, F.; Satta, M.; Cartoni, A.

Single photon double and triple ionization of allene

2022 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Ideböhn, Veronica; Sterling, Alistair J; Wallner, Måns; Olsson, Emelie; Squibb, Richard J; Miniotaite, Ugne; Forsmalm, Emma; Forsmalm, Malin; Stranges, Stefano; Dyke, John M; Duarte, Fernanda; Eland, John H D; Feifel, Raimund

Absorption behavior of doxorubicin hydrochloride in visible region in different environments: a combined experimental and computational study

2022 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Chen, C. G.; Nardi, A. N.; Giustini, M.; D'Abramo, M.

Complexation and organization of doxorubicin on polystyrene sulfonate chains: impacts on doxorubicin dimerization and quenching

2022 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Gjerde, Natalie Solfrid; Nardi, Alessandro Nicola; Chen, CHENG GIUSEPPE; Di Gianvincenzo, Paolo; D'Abramo, Marco; Scipioni, Anita; Galantini, Luciano; Moya, Sergio E; Giustini, Mauro

Aluminium catalysed oligomerisation in cement-forming silicate systems

2022 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Salha, Mohammed S.; Yada, Rickey Y.; Farrar, David H.; Chass, Gregory A.; Tian, Kun V.; Bodo, Enrico

Solubilization and coordination of the HgCl2 molecule in water, methanol, acetone, and acetonitrile: an X-ray absorption investigation

2022 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Busato, Matteo; Fazio, Giuseppe; Tavani, Francesco; Pollastri, Simone; D'Angelo, Paola

A rationale for non-linear responses to strong electric fields in molecular dynamics simulations

2022 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Marracino, Paolo; Paffi, Alessandra; D'Inzeo, Guglielmo

Activation of C-H bonds by a nonheme iron(iv)-oxo complex: Mechanistic evidence through a coupled EDXAS/UV-Vis multivariate analysis

2021 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Tavani, Francesco; Capocasa, Giorgio; Martini, Andrea; Sessa, Francesco; Di Stefano, Stefano; Lanzalunga, Osvaldo; D'Angelo, Paola

Transport mechanisms in Co-doped ZnO (ZCO) and H-irradiated ZCO polycrystalline thin films

2021 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Di Trolio, A.; Amore Bonapasta, A.; Barone, C.; Leo, A.; Carapella, G.; Pagano, S.; Polimeni, A.; Testa, A. M.

On the nanoscopic structural heterogeneity of liquidn-alkyl carboxylic acids

2021 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Mariani, A; Innocenti, A; Varzi, A; Passerini, S.

On the nanoscopic structural heterogeneity of liquidn-alkyl carboxylic acids

2021 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Mariani, A.; Innocenti, A.; Varzi, A.; Passerini, S.

Anatomy of a deep eutectic solvent: structural properties of choline chloride : sesamol 1 : 3 compared to reline

2021 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Busato, Matteo; Migliorati, Valentina; Del Giudice, Alessandra; Di Lisio, Valerio; Tomai, Pierpaolo; Gentili, Alessandra; D'Angelo, Paola

Reactions in non-aqueous alkali and alkaline-earth metal-oxygen batteries: a thermodynamic study

2021 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Pierini, Adriano; Brutti, Sergio; Bodo, Enrico

Structural and mechanistic insights into low-Temperature CO oxidation over a prototypical high entropy oxide by Cu L-edge operando soft X-ray absorption spectroscopy

2021 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Tavani, F.; Fracchia, M.; Tofoni, A.; Braglia, L.; Jouve, A.; Morandi, S.; Manzoli, M.; Torelli, P.; Ghigna, P.; D'Angelo, P.

The infrared spectra of protic ionic liquids: Performances of different computational models to predict hydrogen bonds and conformer evolution

2020 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Palumbo, O.; Cimini, A.; Trequattrini, F.; Brubach, J. -B.; Roy, P.; Paolone, A.

Unraveling the solvation geometries of the lanthanum(III) bistriflimide salt in ionic liquid/acetonitrile mixtures

2020 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Migliorati, V.; Lapi, A.; D'Angelo, P.

Time-resolved formation of excited atomic and molecular states in XUV-induced nanoplasmas in ammonia clusters

2020 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Michiels, Rupert; Laforge, Aaron; Bohlen, Matthias; Callegari, Carlo; Clark, Andrew; Coreno, Marcello; Di Fraia, Michele; Drabbels, Marcel; Finetti, Paola; Huppert, Martin; Oliver Álvarez de Lara, Verónica; Plekan, Oksana; Prince, Kevin Charles; Stranges, Stefano; Svoboda, Vit; von Conta, Aaron; Worner, Hans Jakob; Stienkemeier, Frank

The local structure of self-doped BiS2-based layered systems as a function of temperature

2020 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Pugliese, G. M.; Paris, E.; Capone, F. G.; Stramaglia, F.; Wakita, T.; Terashima, K.; Yokoya, T.; Mizokawa, T.; Mizuguchi, Y.; Saini, N. L.

Effect of the cation structure on cellulose dissolution in aqueous solutions of organic onium hydroxides

2020 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Tsurumaki, A.; Tajima, M.; Abe, M.; Sato, D.; Ohno, H.

Interplay among work function, electronic structure and stoichiometry in nanostructured VOx films

2020 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
D'Elia, Alessandro; Cepek, Cinzia; de Simone, Monica; Macis, Salvatore; Belec, Blaž; Fanetti, Mattia; Piseri, Paolo; Marcelli, Augusto; Coreno, Marcello

The canonical behavior of the entropic component of thermodynamic effective molarity. An attempt at unifying covalent and noncovalent cyclizations

2019 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
DI STEFANO, Stefano; Mandolini, Luigi

Coupled hydroxyl and ether functionalisation in EAN derivatives: the effect of hydrogen bond donor/acceptor groups on the structural heterogeneity studied with X-Ray diffractions and fixed charge/polarizable simulations

2019 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Ramondo, Fabio; Gontrani, Lorenzo; Campetella, Marco

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