Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules. - Natalia Zarycz; Patricio F. Provasi; Gabriel I. Pagola; Marta B. Ferraro; Stefano Pelloni; Paolo Lazzeretti (J. Comput. Chem., 2016)

RPA(D) and HRPA(D): Two new models for calculations of NMR indirect nuclear spin-spin coupling constants. - Anna Kristina Schnack-Petersen; Pi A. B. Haase; Rasmus Faber; Patricio F. Provasi; Stephan P. A. Sauer (J. Comput. Chem., 2018)

Noniterative Doubles Corrections to the Random Phase and Higher Random Phase Approximations: Singlet and Triplet Excitation Energies. - Pi A. B. Haase; Rasmus Faber; Patricio F. Provasi; Stephan P. A. Sauer (J. Comput. Chem., 2020)

Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane molecules. - Gabriel I. Pagola; Marta B. Ferraro; Patricio F. Provasi; Stefano Pelloni; Paolo Lazzeretti (J. Comput. Chem., 2021)

On the axial chirality of leucoindigo. - Gabriel I. Pagola; Patricio F. Provasi; Marta B. Ferraro; Paolo Lazzeretti (J. Comput. Chem., 2023)