Luis Enrique Sansores

Universidad Autónoma de la Ciudad de México — Mexico

Chemistry · Physical Sciences

20h-index1.2kcitations124works2.32yr avg
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Research Topics

Synthesis and Properties of Aromatic Compounds(20), Fullerene Chemistry and Applications(18), Graphene research and applications(16), Advanced Chemical Physics Studies(15), Silicon Nanostructures and Photoluminescence(14)

Publications124 total

Exploring electron transport at the interface of MnO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si123.svg" display="inline" id="d1e807"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>/carbon nanostructures for energy storage applications: A quantum chemistry approach
Applied Surface Science·2025· 4 citedOpen Access
Tailoring aqueous electrolytes based on <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si15.svg" display="inline" id="d1e524"><mml:mi>M</mml:mi></mml:math> = Li, Na and K for the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si204.svg" display="inline" id="d1e529"><mml:mi>α</mml:mi></mml:math>-MnO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si205.svg" display="inline" id="d1e534"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math> electrode and its applications for energy storage devices: A DFT approach
Applied Surface Science·2024· 3 citedOpen Access
Correction to: Aromaticity in cyanuric acid
Journal of Molecular Modeling·2024Open Access
The Role of Cobalt Clusters (Co<sub><i>n</i></sub>, <i>n</i> = 1–5) Supported on Defective γ–Graphyne for Efficient Hydrogen Adsorption: A First Principles Study
Advanced Theory and Simulations·2022· 12 citedOpen Access
Tailoring nanostructured materials based on <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e974" altimg="si104.svg"><mml:mi>γ</mml:mi></mml:math>-graphyne monolayers modified with Au heteroatoms for application in energy storage devices: A first principle study
Applied Surface Science·2022· 20 cited
Theoretical study of Au20/WS2 composite material as a potential candidate for the capture of XO (X=C, N, S) gases
Computational Condensed Matter·2021· 7 cited
Stability of spherical molecular complexes: a theoretical study of self-assembled M12L24 nanoballs
Structural Chemistry·2020· 2 cited
Erratum: Del Castillo, R.M., et al. Electronic Peculiarities of a Self-Assembled M12L24 Nanoball (M = Pd+2, Cr, or Mo). Molecules 2019, 24, 771
Molecules·2020Open Access
Structures, stabilities and aromatic properties of endohedrally transition metal doped boron clusters M@B<sub>22</sub>, M = Sc and Ti: a theoretical study
Physical Chemistry Chemical Physics·2020· 12 cited
Molecular knot with nine crossings: Structure and electronic properties from density functional theory computation
Journal of Molecular Graphics and Modelling·2019· 4 cited
Trapping of CO2 by Cr–Cr quintuple bonds. A theoretical approach
Polyhedron·2019· 1 cited
Electronic Peculiarities of a Self-Assembled M12L24 Nanoball (M = Pd+2, Cr, or Mo)
Molecules·2019· 9 citedOpen Access
Structure, stability, and electronic structure properties of quasi-fullerenes<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si8.gif" overflow="scroll"><mml:mrow><mml:msub><mml:mrow><mml:mtext>C</mml:mtext></mml:mrow><mml:mrow><mml:mi>n</mml:mi><mml:mo>-</mml:mo><mml:mi>q</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>(n = 42, 48 and 60) doped with transition metal atoms (M = Sc, Ti, V and Cr): A Density Functional Theory study
Computational and Theoretical Chemistry·2019· 7 cited
M@C<sub>50</sub> as Higher Intermediates towards Large Endohedral Metallofullerenes: Theoretical Characterization, Aromatic and Bonding Properties from Relativistic DFT Calculations
The Journal of Physical Chemistry C·2018· 20 cited
Theoretical study of graphyne-γ doped with N atoms: The quest for novel catalytic materials
Fuel·2018· 43 cited
Are Small Quasi‐Fullerenes Capable of Encapsulating Trimetallic Nitrides A <sub>3‐x</sub> B <sub>x</sub> N (A, B =Sc, Y, La, <i>x=</i> 0‐3)? A DFT Study
ChemistrySelect·2018· 6 cited
C<sub>50</sub>Cl<sub>10</sub>, a planar aromatic fullerene. Computational study of <sup>13</sup>C-NMR chemical shift anisotropy patterns and aromatic properties
Physical Chemistry Chemical Physics·2018· 4 cited
Intermediates for Larger Endohedral Metallofullerenes: Theoretical Characterization of M@C<sub>44</sub> Species
The Journal of Physical Chemistry C·2017· 11 citedOpen Access
New nanostructures of carbon: Quasi-fullerenes Cn-q (n = 20, 42, 48, 60)
Computational and Theoretical Chemistry·2017Open Access
Complexes of graphene nanoribbons with porphyrins and metal-encapsulated C28 as molecular rectifiers: a theoretical study
Molecular Simulation·2017· 6 cited
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Frequent Co-authors

Roberto Salcedo(23), Ana Martı́nez(15), Jesús Muñiz(9), Christian A. Celaya(6), Alan Miralrio(6), J. Tagüeña-Martı́nez(4), Mikhail G. Zolotukhin(3), Ariel A. Valladares(3), Norma Mireles(3), Bertha Molina(2), Howard M. Colquhoun(2), J. C. Alonso(2), Estrella Ramos(2), Roxana M. del Castillo(2), Alvaro Muñoz‐Castro(2), R. Bruce King(2), Eduardo Rangel(2), R.M. Valladares(2), J.A. Cogordan(2), Francisco J. Tenorio(1)