Laura Verónica Henao-Holguín

Dispersion-Corrected Density Functional Theory Calculations of <I>meso</I>-Tetraphenylporphine-C<SUB>60</SUB> Complex by Using DMol3 Module

Vladimir A. Basiuk, Laura Verónica Henao-Holguín · Journal of Computational and Theoretical Nanoscience · 2014 · 61 citations

Physics, Natural Sciences, Molecular Complex +7

Noncovalent functionalization of graphene with a Ni(<scp>ii</scp>) tetraaza[14]annulene complex

Elena V. Basiuk, Melchor Martínez‐Herrera, Edgar Álvarez‐Zauco et al. · Dalton Transactions · 2013 · 42 citations

Materials Science, Inorganic Chemistry, Graphene Nanomeshes +12

Effects of Orbital Cutoff in DMol3 DFT Calculations: A Case Study of &lt;I&gt;meso&lt;/I&gt;-Tetraphenylporphine–C&lt;SUB&gt;60&lt;/SUB&gt; Complex

Vladimir A. Basiuk, Laura Verónica Henao-Holguín · Journal of Computational and Theoretical Nanoscience · 2013 · 37 citations

Orbital Cutoff, Engineering, Physics +11

Coordination functionalization of graphene oxide with tetraazamacrocyclic complexes of nickel(II): Generation of paramagnetic centers

Vladimir A. Basiuk, Natalia Alzate‐Carvajal, Laura Verónica Henao-Holguín et al. · Applied Surface Science · 2016 · 36 citations

Materials Science, Inorganic Chemistry, Graphene Nanomeshes +8

Gas-phase noncovalent functionalization of carbon nanotubes with a Ni(II) tetraaza[14]annulene complex

Vladimir A. Basiuk, Laura Verónica Henao-Holguín, Edgar Álvarez‐Zauco et al. · Applied Surface Science · 2013 · 19 citations

Materials Science, Engineering, Carbon-based Material +4