Yuri Alexandre Aoto

Years Active: 2019-2023
Publications (10 Years): 5

Universidade Federal do ABC

Universidade de São Paulo (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Universidade Federal do ABC Mar 01 2018

Brazil

Researcher :: Center for Mathematics, Computing and Cognition

Universität Stuttgart May 01 2014 - Dec 15 2017

Germany

Post doctorand :: Institute for Theoretical Chemistry

Education History

Universidade de São Paulo Jul 01 2008 - Sep 14 2013

Brazil

PHD :: Instituto de Química

Universidade de São Paulo Mar 01 2009 - Jul 01 2013

Brazil

BSC :: Instituto de Matemática

Universidade de São Paulo Mar 01 2004 - Jul 30 2008

Brazil

BSC :: Instituto de Química

Publications

Raissa Lohanna Gomes Quintino Corrêa, Matheus Morato Ferreira de Moraes, Kléber Thiago de Oliveira, Yuri Alexandre Aoto, Mauricio Domingues Coutinho-Neto, Paula Homem-De-Mello
Diving into the optoelectronic properties of Cu(II) and Zn(II) curcumin complexes: a DFT and wavefunction benchmark. Journal of molecular modeling 29 (5) (2023)
Raissa Lohanna Gomes Quintino Corrêa, Matheus Morato Ferreira de Moraes, Kléber Thiago de Oliveira, Yuri Alexandre Aoto, Mauricio Domingues Coutinho-Neto, Paula Homem-De-Mello
Diving into the optoelectronic properties of Cu(II) and Zn(II) curcumin complexes: a DFT and wavefunction benchmark. Journal of molecular modeling 29 (5) (2023)
Matheus Morato Ferreira de Moraes, Yuri Alexandre Aoto
Multi- d -Occupancy as an Alternative Definition for the Double d -Shell Effect. The journal of physical chemistry. A (2023)
Jhonathan Rosa de Souza, Matheus Morato Ferreira de Moraes, Yuri Alexandre Aoto, Paula Homem-De-Mello
Can one use the electronic absorption spectra of metalloporphyrins to benchmark electronic structure methods? A case study on the cobalt porphyrin. Physical chemistry chemical physics : PCCP 22 (41) (2020)
Yuri Alexandre Aoto, Arne Bargholz, Daniel Kats, Hans-Joachim Werner, Andreas Köhn
Perturbation Expansion of Internally Contracted Coupled-Cluster Theory up to Third Order. Journal of chemical theory and computation 15 (4) (2019)

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