Bruno Nunes Cabral Tenorio

7PUBLICATIONS
28CO-AUTHORS
Theoretical quantum chemistryFormal methods for softwareRadiation and matter
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Publications (7)

|Oct 09, 2021
Multi-reference approach to the computation of double core-hole spectra.

Bruno Nunes Cabral Tenorio, Piero Decleva, Sonia Coriani

|Jun 08, 2020
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Jógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras

|Nov 17, 2019
Lanczos-based equation-of-motion coupled-cluster singles-and-doubles approach to the total photoionization cross section of valence excited states.

Bruno Nunes Cabral Tenorio, Marco Antonio Chaer Nascimento, Alexandre Braga Rocha

|Jun 17, 2019
Molecular inner-shell photoabsorption/photoionization cross sections at core-valence-separated coupled cluster level: Theory and examples.

Bruno Nunes Cabral Tenorio, Torsha Moitra, Marco Antonio Chaer Nascimento

|Apr 22, 2019
Theoretical study of the absolute inner-shell photoionization cross sections of the formic acid and some of its hydrogen-bonded clusters.

Bruno Nunes Cabral Tenorio, Marco Antonio Chaer Nascimento, Alexandre Braga Rocha

|Aug 10, 2018
Atomic versus molecular Auger decay in CH<sub>2</sub>Cl<sub>2</sub> and CD<sub>2</sub>Cl<sub>2</sub> molecules.

A C F Santos, D N Vasconcelos, M A MacDonald

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