Vincenzo Carravetta (V Carravetta)

ResearcherID Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 8

Top Venues

Physical chemistry chemical physics : PCCP

Accounts of chemical research

Journal of chemical theory and computation

Journal of physics. Condensed matter : an Institute of Physics journal

Consiglio Nazionale delle Ricerche

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Consiglio Nazionale delle Ricerche Jun 1o 1977

Italy

Primo Ricercatore :: Istituto dei Processi Chimico Fisici

Publications

Yuliia Kosto, Giovanni Barcaro, Viacheslav Kalinovych, Stefano Franchi, Peter Matvija, Iva Matolínová, Kevin Charles Prince, Vladimír Matolín, Tomáš Skála, Nataliya Tsud, Vincenzo Carravetta
Role of the redox state of cerium oxide on glycine adsorption: an experimental and theoretical study. Physical chemistry chemical physics : PCCP 25 (9) (2023)
Yuliia Kosto, Giovanni Barcaro, Viacheslav Kalinovych, Stefano Franchi, Peter Matvija, Iva Matolínová, Kevin Charles Prince, Vladimír Matolín, Tomáš Skála, Nataliya Tsud, Vincenzo Carravetta
Role of the redox state of cerium oxide on glycine adsorption: an experimental and theoretical study. Physical chemistry chemical physics : PCCP (2023)
Olle Björneholm, Gunnar Öhrwall, Arnaldo Naves de Brito, S Evelyn Stewart, Vincenzo Carravetta
Superficial Tale of Two Functional Groups: On the Surface Propensity of Aqueous Carboxylic Acids, Alkyl Amines, and Amino Acids. Accounts of chemical research 55 (23) (2022)
S Evelyn Stewart, Olle Björneholm, Gunnar Öhrwall, Vincenzo Carravetta, Arnaldo Naves de Brito
Ethanol in Aqueous Solution Studied by Microjet Photoelectron Spectroscopy and Theory. Accounts of chemical research 55 (21) (2022)
Vincenzo Carravetta, Anderson Herbert de Abreu Gomes, Ricardo Dos Reis Teixeira Marinho, Gunnar Öhrwall, S Evelyn Stewart, Olle Björneholm, Arnaldo Naves de Brito
An atomistic explanation of the ethanol-water azeotrope. Physical chemistry chemical physics : PCCP 24 (42) (2022)
Vincenzo Carravetta, Rafael C Couto, S Evelyn Stewart
X-ray absorption of molecular cations-a new challenge for electronic structure theory. Journal of physics. Condensed matter : an Institute of Physics journal 34 (36) (2022)
Giovanni Barcaro, Susanna Monti, Luca Sementa, Vincenzo Carravetta
Modeling Nucleation and Growth of ZnO Nanoparticles in a Low Temperature Plasma by Reactive Dynamics. Journal of chemical theory and computation 15 (3) (2019)
Giovanni Barcaro, Susanna Monti, Luca Sementa, Vincenzo Carravetta
Parametrization of a Reactive Force Field (ReaxFF) for Molecular Dynamics Simulations of Si Nanoparticles. Journal of chemical theory and computation 13 (8) (2017)

Vincenzo Carravetta.css-eqlu8i{font-size:small;padding-left:4px;} (V Carravetta)

Publication Activity (10 Years)

Top Topics

Top Venues

Vincenzo Carravetta (V Carravetta)