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CARRAVETTA, VINCENZO

CARRAVETTA, VINCENZO  

Istituto per i Processi Chimico-Fisici - IPCF  

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Role of the redox state of cerium oxide on glycine adsorption: an experimental and theoretical study 1-gen-2023 Kosto, Yuliia; Barcaro, Giovanni; Kalinovych, Viacheslav; Franchi, Stefano; Matvija, Peter; Matolinova, Iva; Prince Kevin, C; Matolin, Vladimir; Skala, Tomas; Tsud, Nataliya; Carravetta, Vincenzo
An atomistic explanation of the ethanol-water azeotrope 1-gen-2022 Carravetta, Vincenzo; de Abreu Gomes, Anderson Herbert; Teixeira Marinho, Ricardo dos Reis; Ohrwall, Gunnar; Agren, Hans; Bjorneholm, Olle; de Brito, Arnaldo Naves
Erratum: The molecular structure of the surface of water-ethanol mixtures (Phys. Chem. Chem. Phys. (2021) 23 (11568-11578) DOI: 10.1039/D0CP06387H) 1-gen-2022 Kirschner, Johannes; Gomes Anderson, Ha; Marinho Ricardo, Rt; Björneholm, Olle; Ågren, Hans; Carravetta, Vincenzo; Ottosson, Niklas; de Brito Arnaldo, Naves; Bakker Huib, J
Ethanol in Aqueous Solution Studied by Microjet Photoelectron Spectroscopy and Theory 1-gen-2022 Ågren, Hans; Björneholm, Olle; Öhrwall, Gunnar; Carravetta, Vincenzo; De Brito Arnaldo, Naves
Experimental and theoretical near-edge x-ray-absorption fine-structure studies of NO+ 1-gen-2022 Lindblad, Rebecka; Kjellsson, Ludvig; De Santis, Emiliano; ZamudioBayer, Vicente; von Issendorff, Bernd; Sorensen, Stacey L.; Lau, J. Tobias; Hua, Weijie; Carravetta, Vincenzo; Rubensson, JanErik; Agren, Hans; Couto, Rafael C.
Formation and relaxation of K<sup>-2</sup>and K<sup>-2</sup>V double-core-hole states in n -butane 1-gen-2022 Koulentianos, D.; Carravetta, V.; Couto, R. C.; Andersson, J.; Hult Roos, A.; Squibb, R. J.; Wallner, M.; Eland, J. H.D.; Simon, M.; Ågren, H.; Feifel, R.
Superficial Tale of Two Functional Groups: On the Surface Propensity of Aqueous Carboxylic Acids, Alkyl Amines, and Amino Acids 1-gen-2022 Bjorneholm, Olle; Ohrwall, Gunnar; de Brito Arnaldo, Naves; Agren, Hans; Carravetta, Vincenzo
X-ray absorption of molecular cations - A new challenge for electronic structure theory 1-gen-2022 Carravetta, V.; Couto, R. C.; Ågren, H.
Breaking inversion symmetry by protonation: Experimental and theoretical NEXAFS study of the diazynium ion, N<inf>2</inf>H<sup>+</sup> 1-gen-2021 Couto Rafael, C; Hua, Weijie; Lindblad, Rebecka; Kjellsson, Ludvig; Sorensen Stacey, L; Kubin, Markus; Bülow, Christine; Timm, Martin; Zamudiobayer, Vicente; Von Issendorff, Bernd; Söderström, Johan; Lau, J Tobias; Rubensson Jan, Erik; Ågren, Hans; Carravetta, Vincenzo
The molecular structure of the surface of water-ethanol mixtures 1-gen-2021 Kirschner, Johannes; Gomes Anderson, Ha; Marinho Ricardo, Rt; Björneholm, Olle; Ågren, Hans; Carravetta, Vincenzo; Ottosson, Niklas; De Brito Arnaldo, Naves; Bakker Huib, J
The carbon and oxygen K-edge NEXAFS spectra of CO+ 1-gen-2020 Couto Rafael, C; Kjellsson, Ludvig; Agren, Hans; Carravetta, Vincenzo; Sorensen Stacey, L; Kubin, Markus; Buelow, Christine; Timm, Martin; Zamudiobayer, Vicente; von Issendorff, Bernd; Lau, J Tobias; Soderstrom, Johan; Rubensson, Janerik; Lindblad, Rebecka
X-Ray Absorption Spectrum of the N2+ Molecular Ion 1-gen-2020 Lindblad, R; Kjellsson, L; Couto, R C; Timm, M; Bülow, C; Zamudiobayer, V; Lundberg, M; Von Issendorff, B; Lau, J T; Sorensen, S L; Carravetta, V; Ågren, H; Rubensson, J E
Core shell investigation of 2-nitroimidazole 1-gen-2019 Bolognesi P.; Carravetta V.; Sementa L.; Barcaro G.; Monti S.; Mishra P.M.; Cartoni A.; Castrovilli M.C.; Chiarinelli J.; Tosic S.; Marinkovic B.P.; Richter R.; Avaldi L.
Experimental and theoretical elucidation of catalytic pathways in TiO2-initiated prebiotic polymerization 1-gen-2019 Barcaro, G; Sementa, L; Carravetta, V; Yano, Ta; Hara, M; Monti, S
Modeling Nucleation and Growth of ZnO Nanoparticles in a Low Temperature Plasma by Reactive Dynamics 1-gen-2019 Barcaro G.; Monti S.; Sementa L.; Carravetta V.
pH-Dependent X-ray Photoelectron Chemical Shifts and Surface Distribution of Cysteine in Aqueous Solution 1-gen-2019 Carravetta, Vincenzo; Herbert de Abreu Gomes, Anderson; Monti, Susanna; Mocellin, Alexandra; T Marinho, Ricardo R; Bjorneholm, Olle; Agren, Hans; Naves de Brito, Arnaldo
Reactive force field simulations of silicon clusters 1-gen-2019 Barcaro, G; Carravetta, V; Sementa, L; Monti, S
Dynamical and Structural Characterization of the Adsorption of Fluorinated Alkane Chains onto CeO2 1-gen-2018 Giovanni Barcaro; Luca Sementa; Susanna Monti ; Vincenzo Carravetta; Peter Broqvist; Jolla Kullgren; Kersti Hermansson
Dynamics and self-assembly of bio-functionalized gold nanoparticles in solution: Reactive molecular dynamics simulations 1-gen-2018 Monti, S; Barcaro, G; Sementa, L; Carravetta, V; Agren, H
Molecular dynamics simulations of melting and sintering of Si nanoparticles: A comparison of different force fields and computational models 1-gen-2018 Sementa L.; Barcaro G.; Monti S.; Carravetta V.