Sara E. Mason, Ph.D.
Affiliations: | 2010 | Chemistry | University of Iowa, Iowa City, IA |
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"Sara Mason"Mean distance: 12.71 | S | N | B | C | P |
Parents
Sign in to add mentorAndrew M. Rappe | grad student | 2007 | Penn | |
(Quantum mechanical studies of interactions in model catalytic surfaces.) |
Children
Sign in to add traineeKatie Corum | grad student | 2015 | University of Iowa |
Xu Huang | grad student | 2016 | University of Iowa |
Jennifer L. Bjorklund | grad student | 2020 | University of Iowa |
Diamond T. Jones | grad student | 2021 | University of Iowa |
Irene K. Metz | grad student | 2021 | University of Iowa |
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Publications
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Rajapaksha H, Benthin GC, Kravchuk DV, et al. (2023) Three-Dimensional Noncovalent Interaction Network within [NpOCl] Coordination Compounds: Influence on Thermochemical and Vibrational Properties. Inorganic Chemistry |
Rajapaksha H, Mason SE, Forbes TZ. (2023) Synthesis, Characterization, and Density Functional Theory Investigation of the Solid-State [UOCl(HO)] Complex. Inorganic Chemistry. 62: 14318-14325 |
Rajapaksha H, Mason SE, Augustine LJ, et al. (2023) Guiding Principles for the Rational Design of Hybrid Materials: Use of DFT Methodology for Evaluating Non-Covalent Interactions in a Uranyl Tetrahalide Model System. Angewandte Chemie (International Ed. in English). e202305073 |
Augustine LJ, Kasper JM, Forbes TZ, et al. (2023) Influencing Bonding Interactions of the Neptunyl (V, VI) Cations with Electron-Donating and -Withdrawing Groups. Inorganic Chemistry |
Augustine LJ, Rajapaksha H, Pyrch MMF, et al. (2022) Periodic Density Functional Theory Calculations of Uranyl Tetrachloride Compounds Engaged in Uranyl-Cation and Uranyl-Hydrogen Interactions: Electronic Structure, Vibrational, and Thermodynamic Analyses. Inorganic Chemistry |
Pyrch MMF, Bjorklund JL, Williams JM, et al. (2022) Investigations of the Cobalt Hexamine Uranyl Carbonate System: Understanding the Influence of Charge and Hydrogen Bonding on the Modification of Vibrational Modes in Uranyl Compounds. Inorganic Chemistry |
Pyrch MM, Augustine LJ, Williams JM, et al. (2022) Use of vibrational spectroscopy to identify the formation of neptunyl-neptunyl interactions: a paired density functional theory and Raman spectroscopy study. Dalton Transactions (Cambridge, England : 2003). 51: 4772-4785 |
Augustine LJ, Abbaspour Tamijani A, Bjorklund JL, et al. (2021) Adsorption of small organic acids and polyphenols on hematite surfaces: Density Functional Theory + thermodynamics analysis. Journal of Colloid and Interface Science. 609: 469-481 |
Bjorklund JL, Shohel M, Bennett JW, et al. (2021) Density functional theory and thermodynamics analysis of MAl Keggin substitution reactions: Insights into ion incorporation and experimental confirmation. The Journal of Chemical Physics. 154: 064303 |
Shohel M, Bjorkjund JL, Smith JA, et al. (2021) Formation of nanoscale [Ge4O16Al48(OH)108(H2O)24]20+ from condensation of ε-GeAl128+ Keggin polycations. Angewandte Chemie (International Ed. in English) |