Sharifzadeh S - Search Results

1

Molecular Doping in the Organic Semiconductor Diindenoperylene: Insights from Many-Body Perturbation Theory.

Mansouri M, Koval P, Sharifzadeh S, Sánchez-Portal D. Mansouri M, et al. Among authors: sharifzadeh s. J Phys Chem C Nanomater Interfaces. 2023 Aug 14;127(33):16668-16678. doi: 10.1021/acs.jpcc.3c03758. eCollection 2023 Aug 24. J Phys Chem C Nanomater Interfaces. 2023. PMID: 38075844 Free PMC article.

2

GW100: Benchmarking G0W0 for Molecular Systems.

van Setten MJ, Caruso F, Sharifzadeh S, Ren X, Scheffler M, Liu F, Lischner J, Lin L, Deslippe JR, Louie SG, Yang C, Weigend F, Neaton JB, Evers F, Rinke P. van Setten MJ, et al. Among authors: sharifzadeh s. J Chem Theory Comput. 2015 Dec 8;11(12):5665-87. doi: 10.1021/acs.jctc.5b00453. Epub 2015 Nov 11. J Chem Theory Comput. 2015. PMID: 26642984 Free article.

3

Origin of tunneling lineshape trends for Kondo states of Co adatoms on coinage metal surfaces.

Sharifzadeh S, Huang P, Carter EA. Sharifzadeh S, et al. J Phys Condens Matter. 2009 Sep 2;21(35):355501. doi: 10.1088/0953-8984/21/35/355501. Epub 2009 Aug 7. J Phys Condens Matter. 2009. PMID: 21828636

4

Low-lying electronic excited states of pentacene oligomers: a comparative electronic structure study in the context of singlet fission.

Coto PB, Sharifzadeh S, Neaton JB, Thoss M. Coto PB, et al. Among authors: sharifzadeh s. J Chem Theory Comput. 2015 Jan 13;11(1):147-56. doi: 10.1021/ct500510k. J Chem Theory Comput. 2015. PMID: 26574213

5

Many-body perturbation theory for understanding optical excitations in organic molecules and solids.

Sharifzadeh S. Sharifzadeh S. J Phys Condens Matter. 2018 Apr 18;30(15):153002. doi: 10.1088/1361-648X/aab0d1. Epub 2018 Feb 20. J Phys Condens Matter. 2018. PMID: 29460855

6

Assessing the Role of Intermolecular Interactions in a Perylene-Based Nanowire Using First-Principles Many-Body Perturbation Theory.

Huang T, Lewis DK, Sharifzadeh S. Huang T, et al. Among authors: sharifzadeh s. J Phys Chem Lett. 2019 Jun 6;10(11):2842-2848. doi: 10.1021/acs.jpclett.9b00800. Epub 2019 May 16. J Phys Chem Lett. 2019. PMID: 31002517

7

Accurate First-Principles Calculation of the Vibronic Spectrum of Stacked Perylene Tetracarboxylic Acid Diimides.

Mukazhanova A, Trerayapiwat KJ, Mazaheripour A, Wardrip AG, Frey NC, Nguyen H, Gorodetsky AA, Sharifzadeh S. Mukazhanova A, et al. Among authors: sharifzadeh s. J Phys Chem A. 2020 Apr 23;124(16):3055-3063. doi: 10.1021/acs.jpca.9b08117. Epub 2020 Apr 9. J Phys Chem A. 2020. PMID: 32049528

8

Exciton-Phonon Interactions in Monolayer Germanium Selenide from First Principles.

Huang TA, Zacharias M, Lewis DK, Giustino F, Sharifzadeh S. Huang TA, et al. Among authors: sharifzadeh s. J Phys Chem Lett. 2021 Apr 22;12(15):3802-3808. doi: 10.1021/acs.jpclett.1c00264. Epub 2021 Apr 13. J Phys Chem Lett. 2021. PMID: 33848154

9

Vibronic Photoexcitation Dynamics of Perylene Diimide: Computational Insights.

Negrin-Yuvero H, Mukazhanova A, Freixas VM, Tretiak S, Sharifzadeh S, Fernandez-Alberti S. Negrin-Yuvero H, et al. Among authors: sharifzadeh s. J Phys Chem A. 2022 Feb 10;126(5):733-741. doi: 10.1021/acs.jpca.1c09484. Epub 2022 Jan 27. J Phys Chem A. 2022. PMID: 35084863

10

Electronic Structure of de Novo Peptide ACC-Hex from First Principles.

Lewis DK, Oh Y, Mohanam LN, Wierzbicki M, Ing NL, Gu L, Hochbaum A, Wu R, Cui Q, Sharifzadeh S. Lewis DK, et al. Among authors: sharifzadeh s. J Phys Chem B. 2022 Jun 7. doi: 10.1021/acs.jpcb.2c02346. Online ahead of print. J Phys Chem B. 2022. PMID: 35671500

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