MARTINAZZO, ROCCO
MARTINAZZO, ROCCO
Dipartimento di Chimica
"Inherently Chiral" Electrode Surfaces and Media: Alternative Approaches to Enantioselective Electrochemistry
2017 S. Arnaboldi, T. Benincori, S. Cauteruccio, E. Licandro, M. Longhi, R. Martinazzo, M. Magni, S. Rizzo, F. Sannicolo', P.R. Mussini
"Inherently Chiral" Electrode Surfaces and Media: Attractive Alternative Approaches to Enantioselective Electroanalysis
2017 S. Arnaboldi, T. Benincori, S. Cauteruccio, E. Licandro, M. Longhi, R. Martinazzo, S. Rizzo, F. Sannicolò, P.R. Mussini
"Inherently Chiral" Electrode Surfaces and Media: Attractive Approaches to Enantioselective Electrochemistry
2017 S. Arnaboldi, T. Benincori, S. Cauteruccio, E. Licandro, M. Longhi, R. Martinazzo, S. Rizzo, F. Sannicolo', P.R. Mussini
"Inherently Chiral" electrodes: tools for chiral voltammetry
2015 P.R. Mussini, S. Arnaboldi, F. Sannicolò, R. Martinazzo, T. Benincori, R. Cirilli
"Inherently Chiral" electrodes: tools for chiral voltammetry and enantiomeric excess evaluation
2015 P.R. Mussini, S. Arnaboldi, F. Sannicolò, R. Martinazzo, T. Benincori, R. Cirilli
A family of solution-processable macrocyclic and open-chain oligothiophenes with atropoisomeric scaffolds : structural and electronic features for potential energy applications
2017 E. Quartapelle Procopio, T. Benincori, G. Appoloni, P.R. Mussini, S. Arnaboldi, C. Carbonera, R. Cirilli, A. Cominetti, L. Longo, R. Martinazzo, M. Panigati, R. Pò
A few simple rules governing hydrogenation of graphene dots
2011 M. Bonfanti, S. Casolo, G.F. Tantardini, A. Ponti, R. Martinazzo
A local coherent-state approxiamtion to system-bath quantum dynamics
2006 R. Martinazzo, M. Nest, P. Saalfrank, G. F. Tantardini
A modified Variable-Phase algorithm for multichannel scattering with long-range potentials
2003 R. Martinazzo, E. Bodo, F.A. Gianturco
A multireference valence bond approach to electronic excited states
2001 R. Martinazzo, A. Famulari, M. Raimondi, E. Bodo, F.A. Gianturco
A new wide band gap form of hydrogenated graphene
2011 S. Casolo, G.F. Tantardini, R. Martinazzo
Accurate Potential Energy Surfaces for the study of lithium-hydrogen ionic reactions
2003 R. Martinazzo, G.F. Tantardini, E. Bodo, F.A. Granturco
Accurate study of multiple hydrogen chemisorption on graphite (0001) (Poster)
2008 S. Casolo, O.M. Løvvik, R. Martinazzo, G.F. Tantardini
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C+(2P) Ions with H2 molecules
2014 M. Bonfanti, G.F. Tantardini, R. Martinazzo
Adsorption of Polycyclic Aromatic Hydrocarbons and C60 onto Forsterite: C-H Bond Activation by the Schottky Vacancy
2022 D. Campisi, T. Lamberts, N.Y. Dzade, R. Martinazzo, I.L. Ten Kate, A.G.G.M. Tielens
Adsorption, clustering and reactions of H atoms on graphene
2010 R. Martinazzo
Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory : Study of the van der Waals complex He–CH[sub 4]
2000 R. Specchio, A. Famulari, R. Martinazzo, M. Raimondi
Atomic-Scale Defects and Impurities in Graphene
2016 R. Martinazzo
Band Engineering in Graphene with Superlattices of Substitutional Defects
2011 S. Casolo, R. Martinazzo, G.F. Tantardini
Benchmark calculations for dissipative dynamics of a system coupled to an anharmonic bath with the multiconfiguration time-dependent Hartree method
2011 S. López López, R. Martinazzo, M. Nest