Antonino Polimeno
Antonino Polimeno
professor of physical chemistry - University of Padova
Verified email at - Homepage
Cited by
Cited by
Slow motional ESR in complex fluids: the slowly relaxing local structure model of solvent cage effects
A Polimeno, JH Freed
The Journal of Physical Chemistry 99 (27), 10995-11006, 1995
Integrated computational strategies for UV/vis spectra of large molecules in solution
V Barone, A Polimeno
Chemical Society Reviews 36 (11), 1724-1731, 2007
A many-body stochastic approach to rotational motions in liquids
A Polimeno, JH Freed
Advances in Chemical Physics LXXXIII; Prigogine, I.; Rice, SA, Eds, 89-204, 2009
Selenocysteine oxidation in glutathione peroxidase catalysis: an MS-supported quantum mechanics study
L Orian, P Mauri, A Roveri, S Toppo, L Benazzi, V Bosello-Travain, ...
Free Radical Biology and Medicine 87, 1-14, 2015
Structural dynamics of bio-macromolecules by NMR: The slowly relaxing local structure approach
E Meirovitch, YE Shapiro, A Polimeno, JH Freed
Progress in nuclear magnetic resonance spectroscopy 56 (4), 360, 2010
Toward an integrated computational approach to CW-ESR spectra of free radicals
V Barone, A Polimeno
Physical Chemistry Chemical Physics 8 (40), 4609-4629, 2006
Protein dynamics from NMR: the slowly relaxing local structure analysis compared with model-free analysis
E Meirovitch, YE Shapiro, A Polimeno, JH Freed
The Journal of Physical Chemistry A 110 (27), 8366-8396, 2006
A 250 GHz ESR study of -terphenyl: Dynamic cage effects above
KA Earle, JK Moscicki, A Polimeno, JH Freed
The Journal of chemical physics 106 (24), 9996-10015, 1997
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
Stochastic model for solvent-assisted intramolecular charge-transfer
A Polimeno, A Barbon, PL Nordio, W Rettig
The Journal of Physical Chemistry 98 (47), 12158-12168, 1994
Hydrodynamic modeling of diffusion tensor properties of flexible molecules
V Barone, M Zerbetto, A Polimeno
Journal of computational chemistry 30 (1), 2-13, 2009
A dissipative particle dynamics description of liquid-crystalline phases. I. Methodology and applications
YK Levine, AE Gomes, AF Martins, A Polimeno
The Journal of chemical physics 122 (14), 2005
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
Studies of spin relaxation and molecular dynamics in liquid crystals by two‐dimensional Fourier transform electron spin resonance. II. Perdeuterated‐tempone in butoxy …
VSS Sastry, A Polimeno, RH Crepeau, JH Freed
The Journal of chemical physics 105 (14), 5773-5791, 1996
Development and Validation of an Integrated Computational Approach for the Modeling of cw-ESR Spectra of Free Radicals in Solution:  p-(Methylthio)phenyl …
V Barone, M Brustolon, P Cimino, A Polimeno, M Zerbetto, A Zoleo
Journal of the American Chemical Society 128 (49), 15865-15873, 2006
Light‐Induced Porphyrin‐Based Spectroscopic Ruler for Nanometer Distance Measurements
M Di Valentin, M Albertini, MG Dal Farra, E Zurlo, L Orian, A Polimeno, ...
Chemistry–A European Journal 22 (48), 17204-17214, 2016
Multivariate diffusion models of dielectric friction and TICT transitions
GJ Moro, PL Nordio, A Polimeno
Molecular Physics 68 (5), 1131-1141, 1989
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
Evidence for water-mediated triplet–triplet energy transfer in the photoprotective site of the peridinin–chlorophyll a–protein
M Di Valentin, CE Tait, E Salvadori, L Orian, A Polimeno, D Carbonera
Biochimica et Biophysica Acta (BBA)-Bioenergetics 1837 (1), 85-97, 2014
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