Paolo R. Livotto

Solvation of monovalent anions in acetonitrile and N,N-dimethylformamide: Parameterization of the IEF-PCM model

Elvis S. Böes, Paolo R. Livotto, Hubert Stassen · Chemical Physics · 2006 · 111 citations

Engineering, Natural Sciences, Chemical Bond +10

Accuracy of Quantum Mechanically Derived Force-Fields Parameterized from Dispersion-Corrected DFT Data: The Benzene Dimer as a Prototype for Aromatic Interactions

Giacomo Prampolini, Paolo R. Livotto, Ivo Cacelli · Journal of Chemical Theory and Computation · 2015 · 75 citations · Full text

Molecular Solid, Engineering, Force Field +15

An automated approach for the parameterization of accurate intermolecular force‐fields: Pyridine as a case study

Ivo Cacelli, Antonella Cimoli, Paolo R. Livotto et al. · Journal of Computational Chemistry · 2012 · 56 citations

Engineering, Mechanical Engineering, Molecular Biology +17

A New Totally Flat N(sp<i>²</i>)C(sp<i>²</i>)N(sp<i>²</i>) Pincer Palladacycle:  Synthesis and Photoluminescent Properties

Crestina S. Consorti, Günter Ebeling, Fabiano Severo Rodembusch et al. · Inorganic Chemistry · 2003 · 52 citations

Engineering, Photoluminescent Properties, Synthetic Photochemistry +16

Photocatalytic degradation of drugs by supported titania-based catalysts produced from petrochemical plant residue

William Leonardo da Silva, Marla Azário Lansarin, Paolo R. Livotto et al. · Powder Technology · 2015 · 51 citations

Titania-based Catalysts, Chemical Engineering, Engineering +10