Samia M. Hamed
Cited by
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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
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
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
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
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
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
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
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