Exact Gaussian expansions of Slater-type atomic orbitals. - André Severo Pereira Gomes; Rogério Custodio (J. Comput. Chem., 2002)

A Framework for Execution of Computational Chemistry Codes in Grid Environments. - André Severo Pereira Gomes; André Merzky; Lucas Visscher (International Conference on Computational Science (3), 2006)

Analysis of the segmented contraction of basis functions using density matrix theory. - Rogério Custodio; André Severo Pereira Gomes; Fabrício Ronil Sensato; Júlio Murilo dos Santos Trevas (J. Comput. Chem., 2006)

PyADF - A scripting framework for multiscale quantum chemistry. - Christoph R. Jacob; S. Maya Beyhan; Rosa E. Bulo; André Severo Pereira Gomes; Andreas W. Götz; Karin Kiewisch; Jetze Sikkema; Lucas Visscher (J. Comput. Chem., 2011)