Bruno Nunes Cabral Tenorio

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Roberto Di Remigio, Xin Li, Trygve Helgaker, 2020, The Journal of chemical physics.

Inner-shell photoabsorption and photoionisation cross-sections of valence excited states from asymmetric-Lanczos equation-of-motion coupled cluster singles and doubles theory

Bruno Nunes Cabral Tenorio, S. Coriani, Torsha Moitra, 2021, Molecular Physics.

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, A. Rocha, S. Coriani, 2019, The Journal of chemical physics.

X-ray Photoionization Cross Section Spectra of Water and Ammonia Bonded on Polycyclic Aromatic Hydrocarbons: A Quantum Mechanical Interpretation to the Adsorption Spectra on Graphene.

Bruno Nunes Cabral Tenorio, A. Rocha, M. A. Chaer Nascimento, 2020, The journal of physical chemistry. A.

Soft X-ray Chlorine Photolysis on Chlorobenzene Ice: An Experimental and Theoretical Study.

Bruno Nunes Cabral Tenorio, M. Nascimento, A. Rocha, 2019, The journal of physical chemistry. A.

Auger-Meitner and X-ray Absorption Spectra of Ethylene Cation: Insight into Conical Intersection Dynamics.

Bruno Nunes Cabral Tenorio, M. Barbatti, P. Decleva, 2023, The journal of physical chemistry. A.