Mirco Zerbetto
Cited by
Cited by
Spectroscopic insights into carbon dot systems
M Righetto, A Privitera, I Fortunati, D Mosconi, M Zerbetto, ML Curri, ...
The journal of physical chemistry letters 8 (10), 2236-2242, 2017
Sorting nanoparticles by centrifugal fields in clean media
F Bonaccorso, M Zerbetto, AC Ferrari, V Amendola
The Journal of Physical Chemistry C 117 (25), 13217-13229, 2013
Synthesis of gold nanoparticles in liquid environment by laser ablation with geometrically confined configurations: insights to improve size control and productivity
S Scaramuzza, M Zerbetto, V Amendola
The Journal of Physical Chemistry C 120 (17), 9453-9463, 2016
Density functional theory (DFT) and experimental evidences of metal–support interaction in platinum nanoparticles supported on nitrogen-and sulfur-doped mesoporous carbons …
V Perazzolo, R Brandiele, C Durante, M Zerbetto, V Causin, GA Rizzi, ...
ACS Catalysis 8 (2), 1122-1137, 2018
Unraveling solvent-driven equilibria between α-and 310-helices through an integrated spin labeling and computational approach
S Carlotto, P Cimino, M Zerbetto, L Franco, C Corvaja, M Crisma, ...
Journal of the American Chemical Society 129 (36), 11248-11258, 2007
Hydrodynamic modeling of diffusion tensor properties of flexible molecules
V Barone, M Zerbetto, A Polimeno
Journal of computational chemistry 30 (1), 2-13, 2009
General theoretical/computational tool for interpreting NMR spin relaxation in proteins
M Zerbetto, A Polimeno, E Meirovitch
The Journal of Physical Chemistry B 113 (41), 13613-13625, 2009
Development and validation of an integrated computational approach for the modeling of cw-ESR spectra of free radicals in solution: p-(methylthio) phenyl nitronylnitroxide in …
V Barone, M Brustolon, P Cimino, A Polimeno, M Zerbetto, A Zoleo
Journal of the American Chemical Society 128 (49), 15865-15873, 2006
Probing the correlation between Pt-support interaction and oxygen reduction reaction activity in mesoporous carbon materials modified with Pt-N active sites
R Brandiele, C Durante, M Zerbetto, N Vicentini, T Kosmala, D Badocco, ...
Electrochimica Acta 277, 287-300, 2018
Ab initio modeling of CW-ESR spectra of the double spin labeled peptide Fmoc-(Aib-Aib-TOAC) 2-Aib-OMe in acetonitrile
M Zerbetto, S Carlotto, A Polimeno, C Corvaja, L Franco, C Toniolo, ...
The Journal of Physical Chemistry B 111 (10), 2668-2674, 2007
An integrated approach to NMR spin relaxation in flexible biomolecules: Application to β-D-glucopyranosyl-(1→ 6)-α-D-mannopyranosyl-OMe
M Zerbetto, A Polimeno, D Kotsyubynskyy, L Ghalebani, J Kowalewski, ...
The Journal of chemical physics 131 (23), 2009
A new high efficiency technology for the induction heating of non magnetic billets
F Dughiero, M Forzan, S Lupi, F Nicoletti, M Zerbetto
COMPEL-The international journal for computation and mathematics in …, 2011
Integrated Computational Approach to the Analysis of NMR Relaxation in Proteins: Application to ps−ns Main Chain 15N−1H and Global Dynamics of the Rho …
M Zerbetto, M Buck, E Meirovitch, A Polimeno
The Journal of Physical Chemistry B 115 (2), 376-388, 2011
Simulation of electron spin resonance spectroscopy in diverse environments: An integrated approach
M Zerbetto, A Polimeno, V Barone
Computer Physics Communications 180 (12), 2680-2697, 2009
Stochastic modeling of CW-ESR spectroscopy of [60] fulleropyrrolidine bisadducts with nitroxide probes
A Polimeno, M Zerbetto, L Franco, M Maggini, C Corvaja
Journal of the American Chemical Society 128 (14), 4734-4741, 2006
Analysis of 15N–1H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond–Nanosecond …
M Zerbetto, R Anderson, S Bouguet-Bonnet, M Rech, L Zhang, ...
The Journal of Physical Chemistry B 117 (1), 174-184, 2013
Stochastic modeling of flexible biomolecules applied to NMR relaxation. 2. Interpretation of complex dynamics in linear oligosaccharides
D Kotsyubynskyy, M Zerbetto, M Soltesova, O Engstrom, R Pendrill, ...
The Journal of Physical Chemistry B 116 (50), 14541-14555, 2012
Mesoporous carbon with different density of thiophenic‐like functional groups and their effect on oxygen reduction
R Brandiele, M Zerbetto, MC Dalconi, GA Rizzi, AA Isse, C Durante, ...
ChemSusChem 12 (18), 4229-4239, 2019
On the interpretation of continuous wave electron spin resonance spectra of tempo-palmitate in 5-cyanobiphenyl
M Zerbetto, A Polimeno, P Cimino, V Barone
The journal of chemical physics 128 (2), 2008
Conformational mobility in monolayer-protected nanoparticles: from torsional free energy profiles to NMR relaxation
A Piserchia, M Zerbetto, MV Salvia, G Salassa, L Gabrielli, F Mancin, ...
The Journal of Physical Chemistry C 119 (34), 20100-20110, 2015
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