Photoelectron spectra of early 3d-transition metal dioxide molecular anions from GW calculations von Rezaei, Meisam, Öğüt, Serdar

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Benchmarking the GW Approximation and Bethe–Salpeter Equation for Groups IB and IIB Atoms and Monoxides von Hung, Linda, Bruneval, Fabien, Baishya, Kopinjol, Öğüt, Serdar

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Practical GW scheme for electronic structure of 3d-transition-metal monoxide anions: ScO−, TiO−, CuO−, and ZnO von Byun, Young-Moo, Öğüt, Serdar

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Electronic Structure of LiCoO2 Surfaces and Effect of Al Substitution von Hong, Liang, Hu, Linhua, Freeland, John W, Cabana, Jordi, Öğüt, Serdar, Klie, Robert F

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Correction to Benchmarking the GW Approximation and Bethe–Salpeter Equation for Groups IB and IIB Monoxides von Hung, Linda, Bruneval, Fabien, Baishya, Kopinjol, Öğüt, Serdar

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Phonon and thermal transport properties of the misfit-layered oxide thermoelectric Ca3Co4O9 from first principles von Rébola, Alejandro, Klie, Robert F., Zapol, Peter, Öğüt, Serdar

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Mapping Thermal Expansion Coefficients in Freestanding 2D Materials at the Nanometer Scale von Hu, Xuan, Yasaei, Poya, Jokisaari, Jacob, Öğüt, Serdar, Salehi-Khojin, Amin, Klie, Robert F

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Photoelectron spectra of early 3 d -transition metal dioxide molecular anions from GW calculations von Rezaei, Meisam, Öğüt, Serdar

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Photoelectron spectra of early 3 d -transition metal dioxide molecular anions from GW calculations von Rezaei, Meisam, Öğüt, Serdar

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Fiber-optic gyroscope for the suppression of a Faraday-effect-induced bias error von Yertutanol, Aylin, Akçaalan, Önder, Öğüt, Serdar, Özbay, Ekmel, Ceylan, Abdullah

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Photoelectron spectra of copper oxide cluster anions from first principles methods von Shi, Bin, Weissman, Shira, Bruneval, Fabien, Kronik, Leeor, Öğüt, Serdar

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Electronic Structure of LiCoO 2 Surfaces and Effect of Al Substitution von Hong, Liang, Hu, Linhua, Freeland, John W., Cabana, Jordi, Öğüt, Serdar, Klie, Robert F.

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Practical GW scheme for electronic structure of 3 d -transition-metal monoxide anions: ScO−, TiO−, CuO−, and ZnO von Byun, Young-Moo, Öğüt, Serdar

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First-principles study of size- and edge-dependent properties of MXene nanoribbons von Hong, Liang, Klie, Robert F., Öğüt, Serdar

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Static polarizabilities and optical absorption spectra of gold clusters ( Au n , n = 2 – 14 and 20) from first principles von Idrobo, Juan C., Walkosz, Weronika, Yip, Shing Fan, Öğüt, Serdar, Wang, Jinlan, Jellinek, Julius

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Quantum Confinement and Optical Gaps in Si Nanocrystals von Öğüt, Serdar, Chelikowsky, James R., Louie, Steven G.

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First-principles absorption spectra of Cun (n=2–20) clusters von Baishya, Kopinjol, Idrobo, Juan C., Öğüt, Serdar, Yang, Mingli, Jackson, Koblar A., Jellinek, Julius

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Excitation spectra of aromatic molecules within a real-space GW-BSE formalism: Role of self-consistency and vertex corrections von Hung, Linda, da Jornada, Felipe H, Souto-Casares, Jaime, Chelikowsky, James R, Louie, Steven G, Ogut, Serdar

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Optical absorption spectra of intermediate-size silver clusters from first principles von Baishya, Kopinjol, Idrobo, Juan C., Öğüt, Serdar, Yang, Mingli, Jackson, Koblar, Jellinek, Julius

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Photoelectron spectra of copper oxide cluster anions from first principles methods von Shi, Bin, Weissman, Shira, Bruneval, Fabien, Kronik, Leeor, Öğüt, Serdar

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