Publications by authors named "Daniel Forrer"

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Synthesis and Modeling of Alloy Nanoparticles.
Daniel Forrer, Tatiana Itina, Vincenzo Amendola

Chemphyschem· April 2025

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Free-Base Octaethylporphyrin on Au(111) as Heterogeneous Organic Molecular Electrocatalyst for Oxygen Reduction Reaction in Acid Media: An Electrochemical Scanning Tunneling Microscopy and Rotating Ring-Disc Electrode Analyses.
Francesco Cazzadori, Alessandro Facchin, Silvio Reginato, Daniel Forrer, Christian Durante

Small Sci· January 2025

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Physical and chemical parameters determining the formation of gold-sp metal (Al, Ga, In, and Pb) nanoalloys.
Vito Coviello, Daniel Forrer, Patrizia Canton, Vincenzo Amendola

Nanoscale· February 2024

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Accurate prediction of the optical properties of nanoalloys with both plasmonic and magnetic elements.
Vito Coviello, Denis Badocco, Paolo Pastore, Martina Fracchia, Paolo Ghigna, Daniel Forrer

Nat Commun· January 2024

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Recent Developments in Plasmonic Alloy Nanoparticles: Synthesis, Modelling, Properties and Applications.
Vito Coviello, Daniel Forrer, Vincenzo Amendola

Chemphyschem· November 2022

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Effect of Formic Acid on the Outdiffusion of Ti Interstitials at TiO Surfaces: A DFT+U Investigation.
Daniel Forrer, Andrea Vittadini

Molecules· October 2022

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On surface chemical reactions of free-base and titanyl porphyrins with r-TiO(110): a unified picture.
Luca Schio, Daniel Forrer, Maurizio Casarin, Andrea Goldoni, Celia Rogero

Phys Chem Chem Phys· June 2022

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Water-Soluble [Tc(N)(PNP)] Moiety for Room-Temperature Tc Labeling of Sensitive Target Vectors.
Cristina Bolzati, Nicola Salvarese, Barbara Spolaore, Andrea Vittadini, Daniel Forrer

Mol Pharm· March 2022

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Facile synthesis by laser ablation in liquid of nonequilibrium cobalt-silver nanoparticles with magnetic and plasmonic properties.
Andrea Guadagnini, Stefano Agnoli, Denis Badocco, Paolo Pastore, Diego Coral, Daniel Forrer

J Colloid Interface Sci· March 2021

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4D Multimodal Nanomedicines Made of Nonequilibrium Au-Fe Alloy Nanoparticles.
Veronica Torresan, Daniel Forrer, Andrea Guadagnini, Denis Badocco, Paolo Pastore

ACS Nano· October 2020

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Versatile Nature of Oxygen Vacancies in Bismuth Vanadate Bulk and (001) Surface.
Franziska Simone Hegner, Daniel Forrer, José Ramón Galán-Mascarós, Núria López, Annabella Selloni

J Phys Chem Lett· November 2019

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Electronic Structure-Dependent Surface Plasmon Resonance in Single Au-Fe Nanoalloys.
Duncan T L Alexander, Daniel Forrer, Enrico Rossi, Elefterios Lidorikis, Stefano Agnoli

Nano Lett· August 2019

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Very high temperature tiling of tetraphenylporphyrin on rutile TiO(110).
Giacomo Lovat, Daniel Forrer, Mikel Abadia, Marcos Dominguez, Maurizio Casarin

Nanoscale· August 2017

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Interaction products of cytotoxic Cu(I) complexes with different solvent mixtures: an electrospray ionization mass spectrometry and density functional theory study.
Francesco Tisato, Daniel Forrer, Sergio Tamburini, Andrea Vittadini, Pietro Traldi

Rapid Commun Mass Spectrom· January 2017

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Hydrogen capture by porphyrins at the TiO2(110) surface.
Giacomo Lovat, Daniel Forrer, Mikel Abadia, Marcos Dominguez, Maurizio Casarin

Phys Chem Chem Phys· November 2015

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Stereoselective photopolymerization of tetraphenylporphyrin derivatives on Ag(110) at the sub-monolayer level.
Andrea Basagni, Luciano Colazzo, Francesco Sedona, Marco DiMarino, Tommaso Carofiglio, Daniel Forrer

Chemistry· October 2014

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Molecular, electronic, and crystal structures of self-assembled hydrothermally synthesized Zn(II)-mercaptonicotinate: a combined spectroscopic and theoretical approach.
Maurizio Casarin, Thomas Devic, Alessia Famengo, Daniel Forrer, Silvia Gross

Inorg Chem· May 2010

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Magnetic properties and vapochromic reversible guest-induced transformation in a bispyrazolato copper(II) polymer: an experimental and dispersion-corrected density functional theory study.
Alessandro Bencini, Maurizio Casarin, Daniel Forrer, Lorenzo Franco, Federica Garau

Inorg Chem· May 2009

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Role and effective treatment of dispersive forces in materials: Polyethylene and graphite crystals as test cases.
Vincenzo Barone, Maurizio Casarin, Daniel Forrer, Michele Pavone, Mauro Sambi

J Comput Chem· April 2009

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Density functional theory study of the binding capability of tris(pyrazol-1-yl)methane toward Cu(I) and Ag(I) cations.
Maurizio Casarin, Daniel Forrer, Federica Garau, Luciano Pandolfo, Claudio Pettinari

J Phys Chem A· July 2008

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