Bernardino Tirri

Structural evolution of disordered LiCo1/3Fe1/3Mn1/3PO4 in lithium batteries uncovered

A. B. Muñoz-García, Michele Pavone, A. Matic, 2020 .

Protocols for the in-silico screening of the perceived color of industrial dyes: Anthraquinones and indigos as study cases

I. Ciofini, C. Adamo, G. Boissonnat, 2022, Dyes and Pigments.

A combined Monte Carlo/DFT approach to simulate UV‐vis spectra of molecules and aggregates: Merocyanine dyes as a case study

I. Ciofini, C. Adamo, U. Raucci, 2021, J. Comput. Chem..

Beyond Chemical Accuracy for Alkane Thermochemistry: The DHthermo Approach.

C. Adamo, J. Sancho‐García, É. Brémond, 2021, The Journal of organic chemistry.

Role of Computational Variables on the Performances of COSMO-SAC Model: A Combined Theoretical and Experimental Investigation

Olivier Baudouin, Carlo Adamo, Christophe Coquelet, 2021 .

Computation of covalent and noncovalent structural parameters at low computational cost: Efficiency of the DH-SVPD method

Carlo Adamo, Ilaria Ciofini, Éric Brémond, 2020, International Journal of Quantum Chemistry.