Antonio Gustavo Sampaio de Oliveira-Filho (Antonio G S de Oliveira-Filho)

Years Active: 2017-2022
Publications (10 Years): 5

Universidade de São Paulo Faculdade de Filosofia Ciências e Letras de Ribeirão Preto

Universidade de São Paulo (PHD)

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

Affiliation History

Universidade de São Paulo Faculdade de Filosofia Ciências e Letras de Ribeirão Preto May 04 2015

Brazil

Assistant Professor :: Departamento de Química

Universidade de São Paulo Instituto de Química Mar 01 2013 - Apr 30 2015

Brazil

Postdoc :: Departamento de Química Fundamental

Education History

Universidade de São Paulo Jun 08 2009 - Feb 01 2013

Brazil

PHD :: Insituto de Química

Universidade de São Paulo - Jul 03 2009

Brazil

BSC :: Instituto de Química

Publications

Vania M Ramos, Antonio Gustavo Sampaio de Oliveira-Filho, Ana Paula de Lima Batista
Homogeneous Catalytic CO 2 Hydrogenation by [Fe]-Hydrogenase Bioinspired Complexes: A Computational Study. The journal of physical chemistry. A 126 (13) (2022)
Yinan Shu, Zoltan Varga, Antonio Gustavo Sampaio de Oliveira-Filho, Donald G Truhlar
Permutationally Restrained Diabatization by Machine Intelligence. Journal of chemical theory and computation 17 (2) (2021)
Ivan O Antonov, Patrick R Stollenwerk, Sruthi Venkataramanababu, Ana Paula de Lima Batista, Antonio Gustavo Sampaio de Oliveira-Filho, Brian C Odom
Precisely spun super rotors. Nature communications 12 (1) (2021)
Yinan Shu, Joanna Kryven, Antonio Gustavo Sampaio de Oliveira-Filho, Linyao Zhang, Guo-Liang Song, Shaohong L Li, Rubén Meana-Pañeda, Bina Fu, Joel M Bowman, Donald G Truhlar
Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited 2Σ+ state of OH by molecular hydrogen. The Journal of chemical physics 151 (10) (2019)
Yuri A Aoto, Ana Paula de Lima Batista, Andreas Köhn, Antonio Gustavo Sampaio de Oliveira-Filho
How To Arrive at Accurate Benchmark Values for Transition Metal Compounds: Computation or Experiment? Journal of chemical theory and computation 13 (11) (2017)

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