Daniel Mejia-Rodriguez, Ph.D.
Affiliations: | 2010-2015 | CINVESTAV, Ciudad de México, Ciudad de México, Mexico | |
| 2016- | Université Paris Sud, Bures-sur-Yvette, Île-de-France, France |
Area:
Theoretical ChemistryGoogle:
"Daniel Mejia-Rodriguez"Mean distance: 39813 | S | N | B | C | P |
Parents
Sign in to add mentor| Andreas M. Köster | grad student | 2010-2015 | CINVESTAV |
| Samuel B. Trickey | post-doc | 2016- | (Astronomy Tree) |
| Aurélien de la Lande | post-doc | 2016-2016 |
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Publications
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| Mejia-Rodriguez D, Kunitsa A, Aprà E, et al. (2021) Scalable Molecular GW Calculations: Valence and Core Spectra. Journal of Chemical Theory and Computation. 17: 7504-7517 |
| Aprà E, Bylaska EJ, de Jong WA, et al. (2020) NWChem: Past, present, and future. The Journal of Chemical Physics. 152: 184102 |
| Mejía-Rodríguez D, Trickey SB. (2019) Comment on “Regularized SCAN functional” [J. Chem. Phys. 150, 161101 (2019)] Journal of Chemical Physics. 151: 207101 |
| Mejía-Rodríguez D, de la Lande A. (2019) Multicomponent density functional theory with density fitting. The Journal of Chemical Physics. 150: 174115 |
| Mejía-Rodríguez D, Trickey SB. (2019) Analysis of over-magnetization of elemental transition metal solids from the SCAN density functional Physical Review B. 100 |
| Delesma FA, Geudtner G, Mejía-Rodríguez D, et al. (2018) Range-Separated Hybrid Functionals with Variational Fitted Exact Exchange. Journal of Chemical Theory and Computation |
| Mejia-Rodriguez D, Trickey SB. (2018) Deorbitalized meta-GGA exchange-correlation functionals in solids Physical Review B. 98 |
| Mejia-Rodriguez D, Trickey SB. (2017) Deorbitalization strategies for meta-generalized-gradient-approximation exchange-correlation functionals Physical Review A. 96 |
| Delgado-Venegas RI, Mejía-Rodríguez D, Flores-Moreno R, et al. (2016) Analytic second derivatives from auxiliary density perturbation theory. The Journal of Chemical Physics. 145: 224103 |
| Mejía-Rodríguez D, Delgado Venegas RI, Calaminici P, et al. (2015) Robust and Efficient Auxiliary Density Perturbation Theory Calculations. Journal of Chemical Theory and Computation. 11: 1493-500 |