| Optimum Exchange for Calculation of Excitation Energies and Hyperpolarizabilities of Organic Electro-optic Chromophores K Garrett, XA Sosa Vazquez, SB Egri, J Wilmer, LE Johnson, ... Journal of Chemical Theory and Computation 10 (9), 3821-3831, 2014 | 120 | 2014 |
| Density-functional errors in ionization potential with increasing system size SR Whittleton, XA Sosa Vazquez, CM Isborn, ER Johnson The Journal of chemical physics 142 (18), 2015 | 66 | 2015 |
| Size-dependent error of the density functional theory ionization potential in vacuum and solution XA Sosa Vazquez, CM Isborn The Journal of chemical physics 143 (24), 2015 | 39 | 2015 |
| Absorption spectra for disordered aggregates of chromophores using the exciton model AA Kocherzhenko, XA Sosa Vazquez, JM Milanese, CM Isborn Journal of Chemical Theory and Computation 13 (8), 3787-3801, 2017 | 22 | 2017 |
| Unraveling excitonic effects for the first hyperpolarizabilities of chromophore aggregates AA Kocherzhenko, SV Shedge, X Sosa Vazquez, J Maat, J Wilmer, ... The Journal of Physical Chemistry C 123 (22), 13818-13836, 2019 | 9 | 2019 |
| Characterization of Fluorescent Base Analogs to Study DNA Base Flipping at the Single Molecule Level XA Sosa-Vazquez, M Vander-Schuur, L Valencia, EA Aleman Biophysical Journal 104 (2), 346a, 2013 | | 2013 |
