Patricio F. Provasi

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 5

Top Topics

Formally Define

Highly Correlated

Top Venues

J. Comput. Chem.

Publications

Gabriel I. Pagola, Patricio F. Provasi, Marta B. Ferraro, Paolo Lazzeretti
On the axial chirality of leucoindigo. J. Comput. Chem. 44 (17) (2023)
Gabriel I. Pagola, Marta B. Ferraro, Patricio F. Provasi, Stefano Pelloni, Paolo Lazzeretti
Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane molecules. J. Comput. Chem. 42 (25) (2021)
Pi A. B. Haase, Rasmus Faber, Patricio F. Provasi, Stephan P. A. Sauer
Noniterative Doubles Corrections to the Random Phase and Higher Random Phase Approximations: Singlet and Triplet Excitation Energies. J. Comput. Chem. 41 (1) (2020)
Anna Kristina Schnack-Petersen, Pi A. B. Haase, Rasmus Faber, Patricio F. Provasi, Stephan P. A. Sauer
RPA(D) and HRPA(D): Two new models for calculations of NMR indirect nuclear spin-spin coupling constants. J. Comput. Chem. 39 (32) (2018)
Natalia Zarycz, Patricio F. Provasi, Gabriel I. Pagola, Marta B. Ferraro, Stefano Pelloni, Paolo Lazzeretti
Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules. J. Comput. Chem. 37 (17) (2016)