Samia M. Hamed
Title
Cited by
Cited by
Year
Electron delocalization and charge mobility as a function of reduction in a metal–organic framework
ML Aubrey, BM Wiers, SC Andrews, T Sakurai, SE Reyes-Lillo, ...
Nature materials 17 (7), 625-632, 2018
1422018
A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules
F Bruneval, SM Hamed, JB Neaton
The Journal of chemical physics 142 (24), 244101, 2015
1152015
Enrichment of molecular antenna triplets amplifies upconverting nanoparticle emission
DJ Garfield, NJ Borys, SM Hamed, NA Torquato, CA Tajon, B Tian, ...
Nature Photonics 12 (7), 402-407, 2018
942018
molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters
F Bruneval, T Rangel, SM Hamed, M Shao, C Yang, JB Neaton
Computer Physics Communications 208, 149-161, 2016
892016
Evaluating the GW Approximation with CCSD(T) for Charged Excitations Across the Oligoacenes
T Rangel, SM Hamed, F Bruneval, JB Neaton
Journal of chemical theory and computation 12 (6), 2834-2842, 2016
562016
An assessment of low-lying excitation energies and triplet instabilities of organic molecules with an ab initio Bethe-Salpeter equation approach and the Tamm-Dancoff approximation
JBN Tonatiuh Rangel, Samia M. Hamed, Fabien Bruneval
The Journal of Chemical Physics 146 (19), 194108, 2017
522017
Exploiting chromophore–protein interactions through linker engineering to tune photoinduced dynamics in a biomimetic light-harvesting platform
M Delor, J Dai, TD Roberts, JR Rogers, SM Hamed, JB Neaton, ...
Journal of the American Chemical Society 140 (20), 6278-6287, 2018
172018
The system can't perform the operation now. Try again later.
Articles 1–7