Arturo Robertazzi

发表

Anion⋅⋅⋅Si interactions in an inverse sandwich complex: a computational study.

J. Platts, P. Gamez, Arturo Robertazzi, 2014, Chemphyschem : a European journal of chemical physics and physical chemistry.

Platinum Complexes as Anti‐Cancer Drugs: Modeling of Structure, Activation and Function

J. Platts, Konstantinos Gkionis, M. Hicks, 2010 .

PSII manganese cluster: Protonation of W2, O5, O4 and His337 in the S1 state

E. Knapp, A. Galstyan, Arturo Robertazzi, 2014 .

PSII manganese cluster: protonation of W2, O5, O4 and His337 in the S1 state explored by combined quantum chemical and electrostatic energy computations.

E. Knapp, A. Galstyan, Arturo Robertazzi, 2014, Biochimica et biophysica acta.

Density functional theory studies on copper phenanthroline complexes.

P. Carloni, A. Magistrato, J. Reedijk, 2007, Inorganic chemistry.

Computational analysis of the nature and strength of the supramolecular contacts involved in the binding of chloride anions by imidazolium-based cyclic receptors.

P. Gamez, L. Rodríguez, Arturo Robertazzi, 2012, The journal of physical chemistry. A.

Supramolecular lone pair-pi/pi-pi/pi-anion assembly in a Mg(II)-malonate-2-aminopyridine-nitrate ternary system.

Biswajit Dey, Suranjana Das, P. Gamez, 2009, The journal of physical chemistry. A.

Experimental Observation of Supramolecular Carbonyl-π/π-π/ π-carbonyl and Carbonyl-π/π-π/π-anion Assemblies Supported by Theoretical Studies

P. Gamez, H. Lee, S. Mukhopadhyay, 2008 .

Robust recognition of malonate and 2-amino-4-picolinium in conjunction with M(II) as a triad (M = Ni/Co/Mn): role of this highly stable hydrogen-bonded motif in driving supramolecular self-assembly.

Biswajit Dey, Suranjana Das, P. Gamez, 2009, Dalton transactions.

Recent advances in anion–π interactions

Ernst-Walter Knapp, Arturo Robertazzi, Florian Krull, 2011 .

Copper-1,10-phenanthroline complexes binding to DNA: structural predictions from molecular simulations.

P. Ruggerone, P. Carloni, A. Vargiu, 2009, Journal of Physical Chemistry B.

Hydrogen bonding, solvation, and hydrolysis of cisplatin: A theoretical study

James A. Platts, Arturo Robertazzi, J. Platts, 2004, J. Comput. Chem..

An Electron‐Poor Host Receptor for Electron‐Rich Guests Involving Anion–π and Lone‐Pair–π Interactions

Jan Reedijk, Arturo Robertazzi, Patrick Gamez, 2009 .

Magnetic coupling between copper(II) ions mediated by hydrogen-bonded (neutral) water molecules.

A. Vargiu, J. Reedijk, Jinkui Tang, 2009, Inorganic chemistry.

Manganese(III)-mediated cyclodimerization of a hydrazinyl derivative generating an unprecedented 1,2,3,5,6-substituted leuco-verdazyl ring.

Jan Reedijk, Olivier Roubeau, José Sánchez Costa, 2010, Dalton Transactions.

Water-chloride and water-bromide hydrogen-bonded networks: influence of the nature of the halide ions on the stability of the supramolecular assemblies.

A. Vargiu, Biswajit Dey, P. Gamez, 2009, The journal of physical chemistry. A.

Concurrent anion...pi interactions between a perchlorate ion and two pi-acidic aromatic rings, namely pentafluorophenol and 1,3,5-triazine.

J. Reedijk, P. Gamez, I. Mutikainen, 2008, Chemical communications.

Hybrid density functional theory for π‐stacking interactions: Application to benzenes, pyridines, and DNA bases

James A. Platts, David E. Hibbs, Mark P. Waller, 2006, J. Comput. Chem..

A QM/MM study of cisplatin-DNA oligonucleotides: from simple models to realistic systems.

James A Platts, Arturo Robertazzi, J. Platts, 2006, Chemistry.

The hydrolysis mechanism of the anticancer ruthenium drugs NAMI-A and ICR investigated by DFT-PCM calculations.

P. Ruggerone, P. Carloni, A. Vargiu, 2008, The journal of physical chemistry. B.

Can oxidation states and the protonation pattern of oxomanganese complexes be recognized from their structures

E. Knapp, A. Galstyan, Arturo Robertazzi, 2011 .

Heme proteins: the role of solvent in the dynamics of gates and portals.

P. Ruggerone, M. Casu, M. Ceccarelli, 2010, Journal of the American Chemical Society.

Breathing motions of a respiratory protein revealed by molecular dynamics simulations.

P. Ruggerone, M. Casu, M. Ceccarelli, 2009, Journal of the American Chemical Society.

Gas-phase DNA oligonucleotide structures. A QM/MM and atoms in molecules study.

J. Platts, Arturo Robertazzi, 2006, The journal of physical chemistry. A.

Reprint of PSII manganese cluster: protonation of W2, O5, O4 and His337 in the S1 state explored by combined quantum chemical and electrostatic energy computations.

E. Knapp, A. Galstyan, Arturo Robertazzi, 2014, Biochimica et biophysica acta.

Oxygen-evolving Mn cluster in photosystem II: the protonation pattern and oxidation state in the high-resolution crystal structure.

E. Knapp, A. Galstyan, Arturo Robertazzi, 2012, Journal of the American Chemical Society.

Oxygen-evolving Mn cluster in photosystem II: the protonation pattern and oxidation state in the high-resolution crystal structure.

E. Knapp, A. Galstyan, Arturo Robertazzi, 2012, Journal of the American Chemical Society.