Luis Basurto, Ph.D.

Affiliations: 
2013 Computational Science University of Texas at El Paso, El Paso, TX, United States 
Area:
Molecular Physics, Computer Science
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"Luis Basurto"

Parents

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Tunna Baruah grad student 2013 UT El Paso
 (Upgrades to NRLMOL code.)
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Publications

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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
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