Gomes JRB - Search Results

1

Hydrogen bonding networks in gabapentin protic pharmaceutical salts: NMR and in silico studies.

Martins ICB, Sardo M, Čendak T, Gomes JRB, Rocha J, Duarte MT, Mafra L. Martins ICB, et al. Among authors: gomes jrb. Magn Reson Chem. 2019 May;57(5):243-255. doi: 10.1002/mrc.4809. Epub 2018 Dec 17. Magn Reson Chem. 2019. PMID: 30475406

2

1H-1H double-quantum CRAMPS NMR at very-fast MAS (nuR=35 kHz): a resolution enhancement method to probe 1H-1H proximities in solids.

Mafra L, Gomes JR, Trébosc J, Rocha J, Amoureux JP. Mafra L, et al. J Magn Reson. 2009 Jan;196(1):88-91. doi: 10.1016/j.jmr.2008.10.009. Epub 2008 Oct 12. J Magn Reson. 2009. PMID: 18977161

3

Slow release of NO by microporous titanosilicate ETS-4.

Pinto ML, Rocha J, Gomes JR, Pires J. Pinto ML, et al. J Am Chem Soc. 2011 Apr 27;133(16):6396-402. doi: 10.1021/ja200663e. Epub 2011 Mar 30. J Am Chem Soc. 2011. PMID: 21449590

4

Combining multinuclear high-resolution solid-state MAS NMR and computational methods for resonance assignment of glutathione tripeptide.

Sardo M, Siegel R, Santos SM, Rocha J, Gomes JR, Mafra L. Sardo M, et al. J Phys Chem A. 2012 Jun 28;116(25):6711-9. doi: 10.1021/jp302128r. Epub 2012 Jun 12. J Phys Chem A. 2012. PMID: 22612309

5

Structure of Chemisorbed CO(2) Species in Amine-Functionalized Mesoporous Silicas Studied by Solid-State NMR and Computer Modeling.

Mafra L, Čendak T, Schneider S, Wiper PV, Pires J, Gomes JR, Pinto ML. Mafra L, et al. J Am Chem Soc. 2017 Jan 11;139(1):389-408. doi: 10.1021/jacs.6b11081. Epub 2016 Dec 29. J Am Chem Soc. 2017. PMID: 27951638

6

Unravelling the Structure of Chemisorbed CO₂ Species in Mesoporous Aminosilicas: A Critical Survey.

Afonso R, Sardo M, Mafra L, Gomes JRB. Afonso R, et al. Among authors: gomes jrb. Environ Sci Technol. 2019 Mar 5;53(5):2758-2767. doi: 10.1021/acs.est.8b05978. Epub 2019 Feb 20. Environ Sci Technol. 2019. PMID: 30730709

7

Unravelling moisture-induced CO₂ chemisorption mechanisms in amine-modified sorbents at the molecular scale.

Sardo M, Afonso R, Juźków J, Pacheco M, Bordonhos M, Pinto ML, Gomes JRB, Mafra L. Sardo M, et al. Among authors: gomes jrb. J Mater Chem A Mater. 2021 Jan 8;9(9):5542-5555. doi: 10.1039/d0ta09808f. eCollection 2021 Mar 9. J Mater Chem A Mater. 2021. PMID: 34671479 Free PMC article.

8

Toward an understanding of the aqueous solubility of amino acids in the presence of salts: a molecular dynamics simulation study.

Tomé LI, Jorge M, Gomes JR, Coutinho JA. Tomé LI, et al. J Phys Chem B. 2010 Dec 16;114(49):16450-9. doi: 10.1021/jp104626w. Epub 2010 Nov 19. J Phys Chem B. 2010. PMID: 21090610 Free article.

9

Molecular dynamics simulation studies of the interactions between ionic liquids and amino acids in aqueous solution.

Tomé LI, Jorge M, Gomes JR, Coutinho JA. Tomé LI, et al. J Phys Chem B. 2012 Feb 16;116(6):1831-42. doi: 10.1021/jp209625e. Epub 2012 Feb 3. J Phys Chem B. 2012. PMID: 22248362 Free article.

10

The origin of the LCST on the liquid-liquid equilibrium of thiophene with ionic liquids.

Batista ML, Tomé LI, Neves CM, Rocha EM, Gomes JR, Coutinho JA. Batista ML, et al. J Phys Chem B. 2012 May 24;116(20):5985-92. doi: 10.1021/jp303187z. Epub 2012 May 15. J Phys Chem B. 2012. PMID: 22551387

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