Titolo |
Pubblicato in |
Anno |
Stress Relief and Reactivity Loss of Hydrated Anatase (001) Surface |
JOURNAL OF PHYSICAL CHEMISTRY. C |
2018 |
Chirality dependence of the tunneling current in graphene nano-gaps for peptide sequencing |
AIP Conference Proceedings |
2018 |
A deeper insight on the stability of water-induced reconstruction of anatase (001) surface |
APPLIED SCIENCES |
2018 |
Peptide bond detection via graphene nanogaps : a proof of principles study |
High Performance Computing on CRESCO infrastructure: research activities and results 2018 |
2018 |
Self-assembling of calcium salt of the new DNA base 5-carboxylcytosine |
APPLIED SURFACE SCIENCE |
2017 |
Light absorption spectra in oligothiophene molecules |
AIP Conference Proceedings |
2017 |
N-Heterocyclic carbenes (NHC) and parent cations (NHCH+): role of the scaffold on the acidity, nucleophilicity, stability and hydrogen bond. An electrochemical evaluation and ab initio calculations. |
CHEMELECTROCHEM |
2016 |
Water Kinetics and Clustering on the (101) TiO2 Anatase Surface |
JOURNAL OF PHYSICAL CHEMISTRY. C |
2016 |
Electronic excitations in solution-processed oligothiophene small-molecules for organic solar cells |
THE JOURNAL OF CHEMICAL PHYSICS |
2016 |
Local environment dependance of the water diffusion energy barrier onto the (101) anatase surface |
AIP Conference Proceedings |
2016 |
N-Heterocyclic Carbenes (NHCs) from Imidazolium, Triazolium, Thiazolium Salts: Nucleophilicity, Basicity, Stability Indications from Cyclic Voltammetry and Ab-Initio Calculations |
ISE 67th Annual Meeting International Society of Electrochemistry |
2016 |
The role of stoichiometry in superconducting Nb1-βSnβ: Electronic and vibrational properties from ab initio calculations |
PHYSICAL CHEMISTRY CHEMICAL PHYSICS |
2016 |
Nucleofilicità, Stabilità e Legame Idrogeno di Carbeni N-Eterociclici da Sali di Azolio. Voltammetria Ciclica e Calcoli Ab-Initio |
AICIng |
2016 |
Dielectric Properties of Self-Assembled Monolayer Coatings on a (111) Silicon Surface |
JOURNAL OF PHYSICAL CHEMISTRY. C |
2015 |
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab initio study |
PHYSICAL CHEMISTRY CHEMICAL PHYSICS |
2015 |
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study |
JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL |
2015 |
Water Diffusion on TiO2 Anatase Surface |
Nanoforum 2014 |
2015 |