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VALERIA BUTERA

Curriculum and Research

Subjects

Academic Year Subject identification code Subject name ECTS Course of study
2024/2025 18246 CHIMICA GENERALE CON ESERCITAZIONI 9 SCIENZE BIOLOGICHE

Publications

Date Title Type Record
2024 GrafeoPlad Palladium: Insight on Structure and Activity of a New Catalyst Series of Broad Scope Articolo in rivista Go to
2023 Carbon Dioxide Cycloaddition to Epoxides Promoted by Nicotinamidium Halide Catalysts: A DFT Investigation Articolo in rivista Go to
2023 Observation of Long-Lived Charge-Separated States in Anthraquinone-Phenothiazine Electron Donor-Acceptor Dyads: Transient Optical and Electron Paramagnetic Resonance Spectroscopic Studies Articolo in rivista Go to
2023 Insights into the mechanistic CO2 conversion to methanol on single Ru atom anchored on MoS2 monolayer Articolo in rivista Go to
2023 How the Metal Ion Affects the 1H NMR Chemical Shift Values of Schiff Base Metal Complexes: Rationalization by DFT Calculations Articolo in rivista Go to
2022 Dinuclear Ruthenium(II)-Pyrrolide Complexes Linked by Different Organic Units as PDT Photosensitizers: Computational Study of the Linker Influence on the Photophysical Properties* Articolo in rivista Go to
2021 d-Glucose Adsorption on the TiO2 Anatase (100) Surface: A Direct Comparison Between Cluster-Based and Periodic Approaches Articolo in rivista Go to
2021 Photochemical CO2conversion on pristine and Mg-doped gallium nitride (GaN): A comprehensive DFT study based on a cluster model approach Articolo in rivista Go to
2019 Mechanistic Details on the Conversion of Si–O to Si–C Bonds Using Metal Hydrides: A Density Functional Theory Study Articolo in rivista Go to
2018 Alkoxysilane production from silica and dimethylcarbonate catalyzed by alkali bases: A quantum chemical investigation of the reaction mechanism Articolo in rivista Go to
2017 Practical cluster models for a layered β-NiOOH material Articolo in rivista Go to
2016 Electronic Properties of Pure and Fe-Doped β-Ni(OH)2: New Insights Using Density Functional Theory with a Cluster Approach Articolo in rivista Go to
2016 Three fundamental questions on one of our best water oxidation catalysts: a critical perspective Articolo in rivista Go to
2014 Hydrogen release from dialkylamine-boranes promoted by Mg and Ca complexes: A DFT analysis of the reaction mechanism Articolo in rivista Go to
2014 The role of chelating phosphine rhodium complexes in dehydrocoupling reactions of amine-boranes: A theoretical investigation attempting to rationalize the observed behaviors Articolo in rivista Go to
2012 Charge transport in poly-imidazole membranes: A fresh appraisal of the Grotthuss mechanism Articolo in rivista Go to
2011 Which one among the Pt-containing anticancer drugs more easily forms monoadducts with G and A DNA bases? A comparative study among oxaliplatin, nedaplatin, and carboplatin Articolo in rivista Go to