Articoli con mandati relativi all'accesso pubblico - Samia M. HamedUlteriori informazioni
Disponibili pubblicamente: 8
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
Mandati: US National Science Foundation, US Department of Energy
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
Mandati: US National Science Foundation, US Department of Energy
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
Mandati: US Department of Energy
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), 2015
Mandati: US Department of Energy
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
Mandati: US Department of Energy, US National Institutes of Health, Wellcome Trust
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
Mandati: US Department of Energy
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
Mandati: US National Science Foundation, US Department of Energy
An optimally tuned range-separated hybrid starting point for ab initio GW plus Bethe–Salpeter equation calculations of molecules
CA McKeon, SM Hamed, F Bruneval, JB Neaton
The Journal of Chemical Physics 157 (7), 2022
Mandati: US Department of Energy, US National Institutes of Health
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