Giovanni Talarico

Publication Activity (10 Years)

Years Active: 2000-2024
Publications (10 Years): 2

Top Topics

Modeling Method

Density Distribution

Top Venues

J. Comput. Chem.

Publications

Olga D'Anania, Eugenio Romano, Vincenzo Barone, Giovanni Talarico
Predicting the propene stereoselectivity on transition metal catalysts: A daunting task for density functional theory. J. Comput. Chem. 45 (17) (2024)
Davide Luise, Massimo Christian D'Alterio, Giovanni Talarico, Ilaria Ciofini, Frédéric Labat
Modeling the spectral properties of poly(x-phenylenediamine) conducting polymers using a combined TD-DFT and electrostatic embedding approach. J. Comput. Chem. 43 (30) (2022)
Giovanni Talarico, Peter H. M. Budzelaar, Anton W. Gal
Ethylene coordination, insertion, and chain transfer at a cationic aluminum center: A comparative study with Ab Initio correlated level and density functional methods. J. Comput. Chem. 21 (5) (2000)