Patricio F. Provasi

According to our database, Patricio F. Provasi authored at least 5 papers between 2016 and 2023.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2023

On the axial chirality of leucoindigo.

Gabriel I. Pagola, Patricio F. Provasi, Marta B. Ferraro, Paolo Lazzeretti

J. Comput. Chem., 2023

2021

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

2020

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

2018

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

2016

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