Luís Viegas - Search Results

Year	Number of Results
2004	1
2005	1
2007	1
2010	2
2012	1
2013	1
2014	1
2015	1
2016	1
2018	1
2019	1
2020	3
2021	5
2023	1
2024	0

1

Switching on H-Tunneling through Conformational Control.

Roque JPL, Nunes CM, Viegas LP, Pereira NAM, Pinho E Melo TMVD, Schreiner PR, Fausto R. Roque JPL, et al. Among authors: viegas lp. J Am Chem Soc. 2021 Jun 9;143(22):8266-8271. doi: 10.1021/jacs.1c04329. Epub 2021 May 28. J Am Chem Soc. 2021. PMID: 34048232

2

Study on Data Partition for Delimitation of Masses in Mammography.

Viegas L, Domingues I, Mendes M. Viegas L, et al. J Imaging. 2021 Sep 2;7(9):174. doi: 10.3390/jimaging7090174. J Imaging. 2021. PMID: 34564100 Free PMC article.

3

Glucuronidation of Methylated Quercetin Derivatives: Chemical and Biochemical Approaches.

Docampo-Palacios ML, Alvarez-Hernández A, Adiji O, Gamiotea-Turro D, Valerino-Diaz AB, Viegas LP, Ndukwe IE, de Fátima Â, Heiss C, Azadi P, Pasinetti GM, Dixon RA. Docampo-Palacios ML, et al. Among authors: viegas lp. J Agric Food Chem. 2020 Dec 16;68(50):14790-14807. doi: 10.1021/acs.jafc.0c04500. Epub 2020 Dec 8. J Agric Food Chem. 2020. PMID: 33289379 Free PMC article.

4

A detailed test study of barrier heights for the HO2 + H2O + O3 reaction with various forms of multireference perturbation theory.

Viegas LP, Varandas AJ. Viegas LP, et al. J Chem Phys. 2012 Mar 21;136(11):114312. doi: 10.1063/1.3695371. J Chem Phys. 2012. PMID: 22443769

5

A Multiconformational Transition State Theory Approach to OH Tropospheric Degradation of Fluorotelomer Aldehydes.

Viegas LP. Viegas LP. Chemphyschem. 2023 Aug 15;24(16):e202300259. doi: 10.1002/cphc.202300259. Epub 2023 Jul 6. Chemphyschem. 2023. PMID: 37326576

6

Reliability of semiempirical and DFTB methods for the global optimization of the structures of nanoclusters.

Galvão BRL, Viegas LP, Salahub DR, Lourenço MP. Galvão BRL, et al. Among authors: viegas lp. J Mol Model. 2020 Oct 16;26(11):303. doi: 10.1007/s00894-020-04484-4. J Mol Model. 2020. PMID: 33064203

7

Simplified Protocol for the Calculation of Multiconformer Transition State Theory Rate Constants Applied to Tropospheric OH-Initiated Oxidation Reactions.

Viegas LP. Viegas LP. J Phys Chem A. 2021 Jun 3;125(21):4499-4512. doi: 10.1021/acs.jpca.1c00683. Epub 2021 Apr 26. J Phys Chem A. 2021. PMID: 33902279

8

Heavy-Atom Tunneling Through Crossing Potential Energy Surfaces: Cyclization of a Triplet 2-Formylarylnitrene to a Singlet 2,1-Benzisoxazole.

Nunes CM, Viegas LP, Wood SA, Roque JPL, McMahon RJ, Fausto R. Nunes CM, et al. Among authors: viegas lp. Angew Chem Int Ed Engl. 2020 Sep 28;59(40):17622-17627. doi: 10.1002/anie.202006640. Epub 2020 Aug 11. Angew Chem Int Ed Engl. 2020. PMID: 32558100

9

What Electronic Structure Method Can Be Used in the Global Optimization of Nanoclusters?

Galvão BRL, Viegas LP. Galvão BRL, et al. Among authors: viegas lp. J Phys Chem A. 2019 Dec 5;123(48):10454-10462. doi: 10.1021/acs.jpca.9b09309. Epub 2019 Nov 20. J Phys Chem A. 2019. PMID: 31702154

10

Exploring the Reactivity of Hydrofluoropolyethers toward OH through a Cost-Effective Protocol for Calculating Multiconformer Transition State Theory Rate Constants.

Viegas LP. Viegas LP. J Phys Chem A. 2018 Dec 20;122(50):9721-9732. doi: 10.1021/acs.jpca.8b08970. Epub 2018 Dec 6. J Phys Chem A. 2018. PMID: 30444625

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