Luis Basurto, Ph.D.
Affiliations: | 2013 | Computational Science | University of Texas at El Paso, El Paso, TX, United States |
Area:
Molecular Physics, Computer ScienceGoogle:
"Luis Basurto"Parents
Sign in to add mentor| Jorge A. Lopez | grad student | 2002-2004 | UT El Paso (Physics Tree) | |
| (Built a radio telescope as part of myy MS thesis project) | ||||
| Tunna Baruah | grad student | 2013 | UT El Paso | |
| (Upgrades to NRLMOL code.) | ||||
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Publications
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| Diaz CM, Basurto L, Adhikari S, et al. (2021) Self-interaction-corrected Kohn-Sham effective potentials using the density-consistent effective potential method. The Journal of Chemical Physics. 155: 064109 |
| Yamamoto Y, Diaz CM, Basurto L, et al. (2019) Fermi-Löwdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional. The Journal of Chemical Physics. 151: 154105 |
| Joshi RP, Trepte K, Withanage KPK, et al. (2018) Fermi-Löwdin orbital self-interaction correction to magnetic exchange couplings. The Journal of Chemical Physics. 149: 164101 |
| Pederson MR, Baruah T, Kao DY, et al. (2016) Self-interaction corrections applied to Mg-porphyrin, C60, and pentacene molecules. The Journal of Chemical Physics. 144: 164117 |
| Baruah T, Garnica A, Paggen M, et al. (2016) Density functional study of the electronic structure of dye-functionalized fullerenes and their model donor-acceptor complexes containing P3HT. The Journal of Chemical Physics. 144: 144304 |
| Basurto L, Zope RR, Baruah T. (2016) Density functional investigation of the electronic structure and charge transfer excited states of a multichromophoric antenna Chemical Physics. 469: 1-8 |
| Zope RR, Bhusal S, Basurto L, et al. (2015) Site specific atomic polarizabilities in endohedral fullerenes and carbon onions. The Journal of Chemical Physics. 143: 084306 |
| Basurto L, Amerikheirabadi F, Zope R, et al. (2015) The electronic structure and charge transfer excited states of the endohedral trimetallic nitride C80 (I(h)) fullerenes-Zn-tetraphenyl porphyrin dyads. Physical Chemistry Chemical Physics : Pccp. 17: 5832-9 |
| Olguin M, Basurto L, Zope RR, et al. (2014) The effect of structural changes on charge transfer states in a light-harvesting carotenoid-diaryl-porphyrin-C60 molecular triad. The Journal of Chemical Physics. 140: 204309 |