Gómez T - Search Results

1

Mechanical and Antimicrobial Polyethylene Composites with CaO Nanoparticles.

Silva C, Bobillier F, Canales D, Antonella Sepúlveda F, Cament A, Amigo N, Rivas LM, Ulloa MT, Reyes P, Ortiz JA, Gómez T, Loyo C, Zapata PA. Silva C, et al. Among authors: gomez t. Polymers (Basel). 2020 Sep 18;12(9):2132. doi: 10.3390/polym12092132. Polymers (Basel). 2020. PMID: 32961957 Free PMC article.

2

Removal of Mo(VI), Pb(II), and Cu(II) from wastewater using electrospun cellulose acetate/chitosan biopolymer fibers.

Lopez E, Gómez M, Becar I, Zapata P, Pizarro J, Navlani-García M, Cazorla-Amorós D, Presser V, Gómez T, Cárdenas C. Lopez E, et al. Among authors: gomez t, gomez m. Int J Biol Macromol. 2024 Jun;269(Pt 2):132160. doi: 10.1016/j.ijbiomac.2024.132160. Epub 2024 May 7. Int J Biol Macromol. 2024. PMID: 38718995

3

Computing the Fukui Function in Solid-State Chemistry: Application to Alkaline Earth Oxides Bulk and Surfaces.

Cerón ML, Gomez T, Calatayud M, Cárdenas C. Cerón ML, et al. Among authors: gomez t. J Phys Chem A. 2020 Apr 9;124(14):2826-2833. doi: 10.1021/acs.jpca.0c00950. Epub 2020 Mar 25. J Phys Chem A. 2020. PMID: 32162921

4

Electron Localization Function in Excited States: The Case of the Ultrafast Proton Transfer of the Salicylidene Methylamine.

Maulén B, Echeverri A, Gómez T, Fuentealba P, Cárdenas C. Maulén B, et al. Among authors: gomez t. J Chem Theory Comput. 2019 Oct 8;15(10):5532-5542. doi: 10.1021/acs.jctc.9b00691. Epub 2019 Sep 10. J Chem Theory Comput. 2019. PMID: 31461279

5

Links among the Fukui potential, the alchemical hardness and the local hardness of an atom in a molecule.

Gómez T, Fuentealba P, Robles-Navarro A, Cárdenas C. Gómez T, et al. J Comput Chem. 2021 Sep 5;42(23):1681-1688. doi: 10.1002/jcc.26705. Epub 2021 Jun 13. J Comput Chem. 2021. PMID: 34121207

6

On the Prediction of Lattice Energy with the Fukui Potential: Some Supports on Hardness Maximization in Inorganic Solids.

Kaya S, Robles-Navarro A, Mejía E, Gómez T, Cardenas C. Kaya S, et al. Among authors: gomez t. J Phys Chem A. 2022 Jul 14;126(27):4507-4516. doi: 10.1021/acs.jpca.1c09898. Epub 2022 Jun 29. J Phys Chem A. 2022. PMID: 35766899 Free PMC article.

7

Molecular Interactions From the Density Functional Theory for Chemical Reactivity: The Interaction Energy Between Two-Reagents.

Miranda-Quintana RA, Heidar-Zadeh F, Fias S, Chapman AEA, Liu S, Morell C, Gómez T, Cárdenas C, Ayers PW. Miranda-Quintana RA, et al. Among authors: gomez t. Front Chem. 2022 Jun 13;10:906674. doi: 10.3389/fchem.2022.906674. eCollection 2022. Front Chem. 2022. PMID: 35769444 Free PMC article.

8

Molecular interactions from the density functional theory for chemical reactivity: Interaction chemical potential, hardness, and reactivity principles.

Miranda-Quintana RA, Heidar-Zadeh F, Fias S, Chapman AEA, Liu S, Morell C, Gómez T, Cárdenas C, Ayers PW. Miranda-Quintana RA, et al. Among authors: gomez t. Front Chem. 2022 Jul 22;10:929464. doi: 10.3389/fchem.2022.929464. eCollection 2022. Front Chem. 2022. PMID: 35936089 Free PMC article.

9

Theoretical study of sensitizer candidates for dye-sensitized solar cells: peripheral substituted dizinc pyrazinoporphyrazine-phthalocyanine complexes.

Zarate X, Schott E, Gomez T, Arratia-Pérez R. Zarate X, et al. Among authors: gomez t. J Phys Chem A. 2013 Jan 17;117(2):430-8. doi: 10.1021/jp3067316. Epub 2013 Jan 4. J Phys Chem A. 2013. PMID: 23273172

10

Exploring the relevance of thiophene rings as bridge unit in acceptor-bridge-donor dyes on self-aggregation and performance in DSSCs.

Zarate X, Saavedra-Torres M, Rodriguez-Serrano A, Gomez T, Schott E. Zarate X, et al. Among authors: gomez t. J Comput Chem. 2018 Apr 30;39(11):685-698. doi: 10.1002/jcc.25136. Epub 2017 Dec 28. J Comput Chem. 2018. PMID: 29282748

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