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Hamed, Samia

TitleUC GSRA
InstitutionLawrence Berkeley National Lab
DepartmentMaterials Sciences
Address1 Cyclotron Road
Berkeley CA 94720
Phone510/486-5898
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    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Researchers can login to make corrections and additions, or contact us for help.
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    1. Aubrey ML, Wiers BM, Andrews SC, Sakurai T, Reyes-Lillo SE, Hamed S, Yu CJ, Darago LE, Mason JA, Baeg JO, Grandjean F, Long GJ, Seki S, Neaton JB, Yang P, Long JR. Electron delocalization and charge mobility as a function of reduction in a metal-organic framework. Nat Mater. 2018 Jun 04. PMID: 29867169.
      View in: PubMed
    2. Delor M, Dai J, Roberts TD, Rogers JR, Hamed S, Neaton JB, Geissler PL, Francis MB, Ginsberg NS. Exploiting Chromophore-Protein Interactions through Linker Engineering To Tune Photoinduced Dynamics in a Biomimetic Light-Harvesting Platform. J Am Chem Soc. 2018 May 09. PMID: 29741876.
      View in: PubMed
    3. Rangel T, Hamed S, Bruneval F, Neaton JB. 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. J Chem Phys. 2017 May 21; 146(19):194108. PMID: 28527441.
      View in: PubMed
    4. Rangel T, Hamed S, Bruneval F, Neaton JB. Evaluating the GW Approximation with CCSD(T) for Charged Excitations Across the Oligoacenes. J Chem Theory Comput. 2016 Jun 14; 12(6):2834-42. PMID: 27123935.
      View in: PubMed
    5. Bruneval F, Hamed S, Neaton JB. A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules. J Chem Phys. 2015 Jun 28; 142(24):244101. PMID: 26133404.
      View in: PubMed

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