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• Ph D in Computational Science, University of Texas at El Paso (2013)
• MS in Computational Science, The University of Texas at El Paso (2012)
• MS in Physics, The University of Texas at El Paso (2004)

• Fermi-Lowdin orbital self-interaction correction to magnetic exchange couplings JOURNAL OF CHEMICAL PHYSICS 149 16 (2018), Rajendra P. Joshi, Kai Trepte, Withanage, Kushantha P. K., Kamal Sharkas, Yoh Yamamoto, Luis Basurto, Rajendra Zope, Tunna Baruah, Koblar A. Jackson, Juan E. Peralta.
• Self-interaction corrections applied to Mg-porphyrin, C-60, and pentacene molecules JOURNAL OF CHEMICAL PHYSICS 144 16 (2016), Mark R. Pederson, Tunna Baruah, Der-you Kao, Luis Basurto.
• Site specific atomic polarizabilities in endohedral fullerenes and carbon onions Journal of Chemical Physics (2015), Rajendra Zope, Shusil Bhusal, Tunna Baruah, Luis Basurto, Koblar Jackson.
• The electronic structure and charge transfer excited states of the endohedral trimetallic nitride C 80 (I h ) fullerenes–Zn-tetraphenyl porphyrin dyads Physical Chemistry Chemical Physics (2015), Fatemeh Amerikheribadi, Luis Basurto, Rajendra Zope, Tunna Baruah.

• Kohn-Sham effective potentials from FLOSIC using Ryabinkin-Kohut-Staroverov method (2020), Rajendra Zope, Luis Basurto.
• Self-Interaction correction using Fermi-Lowdin orbitals: Methodology and Parallelization, (2020), Rajendra Zope, Tunna Baruah, Luis Basurto.
• Electronic structure and charge transfer excitation energies of three endohedral fullerene- ZnTPP/ZnPc dyads (2015), Volume Dallas, TX, Rajendra Zope, Amerikheribadi Fatemeh, Tunna Baruah, Luis Basurto.
• Gravitational Simulations (2014), Volume Juarez Mexico, Luis Basurto.
• Electronic structure and charge transfer states of a multichromophoric antenna (2014), Volume Cancun Mexico, Luis Basurto, Rajendra Zope, Tunna Baruah.

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