Elizabeth Florez - Publications

Affiliations: 
Universidad de Medellin 
Area:
Chemistry

33 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Koverga AA, Flórez E, Dorkis L, Rodriguez JA. Promoting effect of tungsten carbide on the catalytic activity of Cu for CO reduction. Physical Chemistry Chemical Physics : Pccp. PMID 32520058 DOI: 10.1039/D0Cp00358A  0.56
2020 Koverga AA, Gómez-Marín AM, Dorkis L, Florez E, Ticianelli EA. Role of transition metals on TM/MoC composites: hydrogen evolution activity in mildly acidic and alkaline media. Acs Applied Materials & Interfaces. PMID 32441912 DOI: 10.1021/Acsami.0C04806  0.4
2020 Zuluaga‐Hernández EA, Flórez E, Dorkis L, Mora‐Ramos ME, Correa JD. Opto-electronic properties of blue phosphorene oxide with and without oxygen vacancies International Journal of Quantum Chemistry. 120. DOI: 10.1002/Qua.26075  0.4
2019 Acelas NY, Florez E, Hadad CZ, Merino G, Restrepo A. A Comprehensive Picture of the Structures, Energies, and Bonding in [SO(HO)], =1-6. The Journal of Physical Chemistry. A. PMID 31532674 DOI: 10.1021/Acs.Jpca.9B07033  0.4
2019 Jimenez-Orozco C, Flórez E, Montoya A, Rodriguez JA. Binding and activation of ethylene on tungsten carbide and platinum surfaces. Physical Chemistry Chemical Physics : Pccp. PMID 31355380 DOI: 10.1039/C9Cp03214B  0.56
2018 Florez E, Acelas N, Ramírez F, Hadad C, Restrepo A. Microsolvation of F. Physical Chemistry Chemical Physics : Pccp. 20: 8909-8916. PMID 29557483 DOI: 10.1039/C8Cp00819A  0.4
2017 Acelas NY, Hadad C, Restrepo A, Ibarguen C, Flórez E. Adsorption of Nitrate and Bicarbonate on Fe-(Hydr)oxide. Inorganic Chemistry. PMID 28425719 DOI: 10.1021/Acs.Inorgchem.7B00513  0.4
2016 Jimenez-Orozco C, Florez E, Moreno A, Liu P, Rodriguez JA. Acetylene adsorption on δ-MoC(001), TiC(001) and ZrC(001) surfaces: a comprehensive periodic DFT study. Physical Chemistry Chemical Physics : Pccp. PMID 27990527 DOI: 10.1039/C6Cp07400F  0.56
2016 Moreno N, Ferraro F, Florez E, Hadad CZ, Restrepo A. Spin-Orbit Coupling Effects in AumPtn Clusters (m + n = 4). The Journal of Physical Chemistry. A. PMID 26894819 DOI: 10.1021/Acs.Jpca.5B11397  1
2016 Mondal S, Osorio E, Pan S, Cabellos JL, Martínez S, Florez E, Merino G. Why CpAl–Cr(CO)5 is linear while CpIn–Cr(CO)5 is not? Understanding the structure and bonding of the CpE–Cr(CO)5 (E = Group 13 element) complexes Theoretical Chemistry Accounts. 135. DOI: 10.1007/S00214-016-1993-7  1
2015 Hadad CZ, Jenkins S, Flórez E. Unusual solvation through both p-orbital lobes of a carbene carbon. The Journal of Chemical Physics. 142: 094302. PMID 25747076 DOI: 10.1063/1.4913568  1
2014 Hadad CZ, Florez E, Merino G, Cabellos JL, Ferraro F, Restrepo A. Potential energy surfaces of WC6 clusters in different spin states. The Journal of Physical Chemistry. A. 118: 5762-8. PMID 24533862 DOI: 10.1021/jp4099045  1
2013 Gonzalez JD, Florez E, Romero J, Reyes A, Restrepo A. Microsolvation of Mg²⁺, Ca²⁺: strong influence of formal charges in hydrogen bond networks. Journal of Molecular Modeling. 19: 1763-77. PMID 23306735 DOI: 10.1007/S00894-012-1716-5  0.4
2013 Osorio E, Vasquez A, Florez E, Mondragon F, Donald KJ, Tiznado W. Theoretical design of stable small aluminium-magnesium binary clusters. Physical Chemistry Chemical Physics : Pccp. 15: 2222-9. PMID 23232743 DOI: 10.1039/C2Cp42015E  1
2013 Acelas NY, López D, Mondragón F, Tiznado W, Flórez E. Topological analysis of tetraphosphorus oxides (P4O 6+n (n = 0-4)). Journal of Molecular Modeling. 19: 2057-67. PMID 23090501 DOI: 10.1007/S00894-012-1633-7  1
2012 Mejía SM, Flórez E, Mondragón F. An orbital and electron density analysis of weak interactions in ethanol-water, methanol-water, ethanol and methanol small clusters. The Journal of Chemical Physics. 136: 144306. PMID 22502517 DOI: 10.1063/1.3701563  0.72
2011 Florez E, Gomez T, Rodriguez JA, Illas F. On the dissociation of molecular hydrogen by Au supported on transition metal carbides: choice of the most active support. Physical Chemistry Chemical Physics : Pccp. 13: 6865-71. PMID 21409257 DOI: 10.1039/C0Cp02882G  0.56
2011 Asara GG, Feria L, Florez E, Ricart JM, Liu P, Rodriguez JA, Illas F. Theoretical study of the interaction of CO on TiC(001) and Au nanoparticles supported on TiC(001): Probing the nature of the Au/TiC interface Journal of Physical Chemistry C. 115: 22495-22504. DOI: 10.1021/Jp207770U  1
2010 Fuentealba P, Florez E, Tiznado W. Topological Analysis of the Fukui Function. Journal of Chemical Theory and Computation. 6: 1470-8. PMID 26615684 DOI: 10.1021/Ct100022W  1
2010 Fuentealba P, Florez E, Tiznado W. Topological analysis of the Fukui function Journal of Chemical Theory and Computation. 6: 1470-1478. DOI: 10.1021/ct100022w  1
2009 Florez E, Viñes F, Rodriguez JA, Illas F. Adsorption and diffusion of Au atoms on the (001) surface of Ti, Zr, Hf, V, Nb, Ta, and Mo carbides. The Journal of Chemical Physics. 130: 244706. PMID 19566173 DOI: 10.1063/1.3158620  0.56
2009 Florez E, Fuentealba P. A theoretical study of alkali metal atomic clusters: From Lin to Csn (n = 2-8) International Journal of Quantum Chemistry. 109: 1080-1093. DOI: 10.1002/Qua.21906  1
2008 Pérez JF, Florez E, Hadad CZ, Fuentealba P, Restrepo A. Stochastic search of the quantum conformational space of small lithium and bimetallic lithium-sodium clusters. The Journal of Physical Chemistry. A. 112: 5749-55. PMID 18517180 DOI: 10.1021/Jp802176W  1
2008 Florez E, Mondragón F, Fuentealba P, Illas F. Effect of surface site on the spin state of first-row transition metals adsorbed on MgO: Embedded cluster model and hybrid density functional theory calculations Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.075426  1
2008 Péreza JF, Florez E, Hadad CZ, Fuentealba P, Restrepo A. Stochastic search of the quantum conformational space of small lithium and bimetallic lithium-sodium clusters Journal of Physical Chemistry A. 112: 5749-5755. DOI: 10.1021/jp802176w  1
2008 Florez E, Fuentealba P, Mondragón F. Chemical reactivity of oxygen vacancies on the MgO surface: Reactions with CO2, NO2 and metals Catalysis Today. 133: 216-222. DOI: 10.1016/J.Cattod.2007.12.087  1
2007 Florez E, Mondragón F, Truong TN, Fuentealba P. Density functional theory characterization of the formation of copper clusters on Fs and Fs + centers on a MgO surface Surface Science. 601: 656-664. DOI: 10.1016/J.Susc.2006.10.040  1
2006 Florez E, Mondragón F, Fuentealba P. Effect of Ni and Pd on the geometry, electronic properties, and active sites of copper clusters. The Journal of Physical Chemistry. B. 110: 13793-8. PMID 16836325 DOI: 10.1021/Jp060521U  1
2006 Florez E, Mondragón F, Truong TN, Fuentealba P. Transition-metal atom adsorption on an Fs defect site of MgO (100) and the interaction with a hydrogen atom Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.115423  1
2006 Florez E, Mondragón F, Fuentealba P. Effect of Ni and Pd on the geometry, electronic properties, and active sites of copper clusters Journal of Physical Chemistry B. 110: 13793-13798. DOI: 10.1021/jp060521u  1
2006 Wang Y, Florez E, Mondragon F, Truong TN. Effects of metal-support interactions on the electronic structures of metal atoms adsorbed on the perfect and defective MgO(1 0 0) surfaces Surface Science. 600: 1703-1713. DOI: 10.1016/J.Susc.2005.12.062  1
2005 Florez E, Tiznado W, Mondragón F, Fuentealba P. Theoretical study of the interaction of molecular oxygen with copper clusters. The Journal of Physical Chemistry. A. 109: 7815-21. PMID 16834159 DOI: 10.1021/Jp052245+  1
2005 Florez E, Tiznado W, Mondragón F, Fuentealba P. Theoretical study of the interaction of molecular oxygen with copper clusters Journal of Physical Chemistry A. 109: 7815-7821. DOI: 10.1021/jp052245+  1
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