Chemical information from the source function. - Carlo Gatti; Fausto Cargnoni; Luca Bertini (J. Comput. Chem., 2003)

Modeling environmental effects on charge density distributions in polar organometallics: Validation of embedded cluster models for the methyl lithium crystal. - Kathrin Götz; Florian Meier 004; Carlo Gatti; Asbjörn M. Burow; Marek Sierka; Joachim Sauer; Martin Kaupp (J. Comput. Chem., 2010)

An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States. - Carlo Gatti; Giovanni Macetti; Russell J. Boyd; Chérif F. Matta (J. Comput. Chem., 2018)

Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysis. - Giovanni Macetti; Leonardo Lo Presti; Carlo Gatti (J. Comput. Chem., 2018)

Nine questions on energy decomposition analysis. - Juan Andrés; Paul W. Ayers; Roberto Álvarez Boto; Ramon Carbó-Dorca; Henry Chermette; Jerzy Cioslowski; Julia Contreras-Garcia; David L. Cooper; Gernot Frenking; Carlo Gatti; Farnaz Heidar-Zadeh; Laurent Joubert; et al. (J. Comput. Chem., 2019)