Antonio G. S. De Oliveira-Filho - Search Results

Year	Number of Results
2009	1
2011	3
2012	1
2013	2
2014	2
2015	1
2017	3
2020	1
2021	1
2022	2
2024	1

1

Antonov IO, Stollenwerk PR, Venkataramanababu S, de Lima Batista AP, de Oliveira-Filho AGS, Odom BC. Antonov IO, et al. Among authors: de oliveira filho ags. Nat Commun. 2021 Apr 13;12(1):2201. doi: 10.1038/s41467-021-22342-6. Nat Commun. 2021. PMID: 33850116 Free PMC article.

2

Homogeneous Catalytic CO₂ Hydrogenation by [Fe]-Hydrogenase Bioinspired Complexes: A Computational Study.

Ramos VM, de Oliveira-Filho AGS, de Lima Batista AP. Ramos VM, et al. Among authors: de oliveira filho ags. J Phys Chem A. 2022 Apr 7;126(13):2082-2090. doi: 10.1021/acs.jpca.1c09761. Epub 2022 Mar 28. J Phys Chem A. 2022. PMID: 35345882

3

The surprising metastability of TeH2+.

de Oliveira-Filho AG, Ornellas FR. de Oliveira-Filho AG, et al. J Chem Phys. 2013 Jun 14;138(22):224309. doi: 10.1063/1.4809566. J Chem Phys. 2013. PMID: 23781797

4

Semiclassical Trajectory Studies of Reactive and Nonreactive Scattering of OH(A ² Σ⁺ ) by H₂ Based on an Improved Full-Dimensional Ab Initio Diabatic Potential Energy Matrix.

Han S, de Oliveira-Filho AGS, Shu Y, Truhlar DG, Guo H. Han S, et al. Among authors: de oliveira filho ags. Chemphyschem. 2022 Apr 20;23(8):e202200039. doi: 10.1002/cphc.202200039. Epub 2022 Mar 14. Chemphyschem. 2022. PMID: 35179813

5

The electronic states of TeH(+): a theoretical contribution.

Gonçalves dos Santos L, de Oliveira-Filho AG, Ornellas FR. Gonçalves dos Santos L, et al. J Chem Phys. 2015 Jan 14;142(2):024316. doi: 10.1063/1.4905378. J Chem Phys. 2015. PMID: 25591362

6

Polyurethane sponges bearing cucurbituril adsorb Cr(III) and Pb(II) ions from contaminated water samples.

Souza LRR, Cicolani RS, de Freitas BES, Floriano GL, de Oliveira ML, de Oliveira Filho AGS, da Veiga MAMS, Demets GJ. Souza LRR, et al. Environ Sci Pollut Res Int. 2024 Apr 9. doi: 10.1007/s11356-024-33184-2. Online ahead of print. Environ Sci Pollut Res Int. 2024. PMID: 38592625

7

How To Arrive at Accurate Benchmark Values for Transition Metal Compounds: Computation or Experiment?

Aoto YA, de Lima Batista AP, Köhn A, de Oliveira-Filho AGS. Aoto YA, et al. Among authors: de oliveira filho ags. J Chem Theory Comput. 2017 Nov 14;13(11):5291-5316. doi: 10.1021/acs.jctc.7b00688. Epub 2017 Oct 13. J Chem Theory Comput. 2017. PMID: 28953375

8

Protocol for optically pumping AlH⁺ to a pure quantum state.

Huang P, Kain S, de Oliveira-Filho AGS, Odom BC. Huang P, et al. Among authors: de oliveira filho ags. Phys Chem Chem Phys. 2020 Nov 4;22(42):24423-24430. doi: 10.1039/d0cp04036c. Phys Chem Chem Phys. 2020. PMID: 33084668

9

Excited electronic states, transition probabilities, and radiative lifetimes of CAs: a theoretical contribution and challenge to experimentalists.

Batista AP, de Oliveira-Filho AG, Ornellas FR. Batista AP, et al. J Phys Chem A. 2011 Aug 4;115(30):8399-405. doi: 10.1021/jp204497p. Epub 2011 Jul 8. J Phys Chem A. 2011. PMID: 21707064

10

Metastable BrO2+ and NBr2+ molecules in the gas phase.

Aoto YA, de Oliveira-Filho AG, Franzreb K, Ornellas FR. Aoto YA, et al. J Chem Phys. 2011 Mar 14;134(10):104303. doi: 10.1063/1.3562121. J Chem Phys. 2011. PMID: 21405161

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