Electronic Peculiarities of a Self-Assembled M12L24 Nanoball (M = Pd+2, Cr, or Mo) von del Castillo, Roxana, Salcedo, Roberto, Martínez, Ana, Ramos, Estrella, Sansores, Luis

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Theoretical study of graphyne-γ doped with N atoms: The quest for novel catalytic materials von Celaya, Christian A., Muñiz, Jesús, Sansores, Luis Enrique

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On the search of stable, aromatic and ionic endohedral compounds of C28: A theoretical study von Miralrio, Alan, Sansores, Luis Enrique

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M@C50 as Higher Intermediates towards Large Endohedral Metallofullerenes: Theoretical Characterization, Aromatic and Bonding Properties from Relativistic DFT Calculations von Miralrio, Alan, Muñoz-Castro, Alvaro, King, R. Bruce, Sansores, Luis Enrique

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Structure, stability, and electronic structure properties of quasi-fullerenes Cn-q (n = 42, 48 and 60) doped with transition metal atoms (M = Sc, Ti, V and Cr): A Density Functiona... von Celaya, Christian A., Muñiz, Jesús, Sansores, Luis Enrique

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Intermediates for Larger Endohedral Metallofullerenes: Theoretical Characterization of M@C44 Species von Miralrio, Alan, Muñoz-Castro, Alvaro, King, R. Bruce, Sansores, Luis Enrique

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Trapping of CO2 by Cr–Cr quintuple bonds. A theoretical approach von Rios, Citlalli, Martínez, Ana, Sansores, L. Enrique, Salcedo, Roberto

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Molecular knot with nine crossings: Structure and electronic properties from density functional theory computation von Celaya, Christian A., Salcedo, Roberto, Sansores, Luis Enrique

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Study of the electronic structure of Ag, Au, Pt and Pd clusters adsorption on graphene and their effect on conductivity von Del Castillo, Roxana Mitzayé, Sansores, Luis Enrique

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Density functional theory study of the reactivity and electronic structure of the transesterification of triacetin in biodiesel production via a sulfated zirconia heterogeneous cat... von Muñiz, Jesús, Castillo, Roger, Robles, José B., Sansores, Enrique

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A Theoretical Study of the Interaction of Hydrogen and Oxygen with Palladium or Gold Adsorbed on Pyridine-Like Nitrogen-Doped Graphene von Rangel, Eduardo, Magana, Luis Fernando, Sansores, Luis Enrique

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Electronic structure and stability of binary and ternary aluminum-bismuth-nitrogen nanoclusters von Miralrio, Alan, Sansores, Luis Enrique

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Correction to: Aromaticity in cyanuric acid von Pérez-Manríquez, Liliana, Cabrera, Armando, Sansores, Luis Enrique, Salcedo, Roberto

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Theoretical study of neutral bismuth-copper, bismuth-silver and bismuth-gold clusters von Rangel, Eduardo, Sansores, Luis Enrique

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Aromaticity in cyanuric acid von Pérez-Manríquez, Liliana, Cabrera, Armando, Sansores, Luis Enrique, Salcedo, Roberto

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Iron complexes of nanodiamond: Theoretical approach von Mar, Naveicy, Enrique Sansores, L., Ramos, Estrella, Salcedo, Roberto

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Symmetric nested complexes of fullerenes von Mar, Naveicy, Sansores, Luis Enrique, Muhl, Stephen, Ramos, Estrella, Salcedo, Roberto

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Diamondoids in octahedral iron complexes: A DFT study von Ramos, Estrella, Sansores, L. Enrique, Mar, Naveicy, García-Cruz, Isidoro, Medel, Víctor M., Salcedo, Roberto

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Band structure and bulk modulus calculations of germanium carbide von Mahmood, A., Sansores, L. Enrique

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Structures, stabilities, and electronic properties of fullerene C36 with endohedral atomic Sc, Y, and La: A dispersion‐corrected DFT study von Miralrio, Alan, Enrique Sansores, Luis

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