Ethylene coordination, insertion, and chain transfer at a cationic aluminum center: A comparative study with Ab Initio correlated level and density functional methods. - Giovanni Talarico; Peter H. M. Budzelaar; Anton W. Gal (J. Comput. Chem., 2000)

Modeling the spectral properties of poly(x-phenylenediamine) conducting polymers using a combined TD-DFT and electrostatic embedding approach. - Davide Luise; Massimo Christian D'Alterio; Giovanni Talarico; Ilaria Ciofini; Frédéric Labat (J. Comput. Chem., 2022)

Predicting the propene stereoselectivity on transition metal catalysts: A daunting task for density functional theory. - Olga D'Anania; Eugenio Romano; Vincenzo Barone; Giovanni Talarico (J. Comput. Chem., 2024)