Sara E. Mason

2007 University of Pennsylvania, Philadelphia, PA, United States 
"Sara Mason"
Mean distance: 12.71


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Andrew M. Rappe grad student 2007 Penn
 (Quantum mechanical studies of interactions in model catalytic surfaces.)
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Bjorklund JL, Pyrch MM, Basile MC, et al. (2019) Actinyl-cation interactions: experimental and theoretical assessment of [Np(vi)OCl] and [U(vi)OCl] systems. Dalton Transactions (Cambridge, England : 2003)
Zhang Y, Tamijani AA, Taylor ME, et al. (2019) Molecular surface functionalization of carbon materials via radical-induced grafting of terminal alkenes. Journal of the American Chemical Society
Bennett JW, Raglione ME, Oburn SM, et al. (2019) DFT Computed Dielectric Response and THz Spectra of Organic Co-Crystals and Their Constituent Components. Molecules (Basel, Switzerland). 24
Bennett JW, Jones DT, Hamers RJ, et al. (2018) First-Principles and Thermodynamics Study of Compositionally Tuned Complex Metal Oxides: Cation Release from the (001) Surface of Mn-Rich Lithium Nickel Manganese Cobalt Oxide. Inorganic Chemistry
Laudadio ED, Bennett J, Green C, et al. (2018) Impact of Phosphate Adsorption on Complex Cobalt Oxide Nanoparticle Dispersibility in Aqueous Media. Environmental Science & Technology
Bennett J, Jones D, Huang X, et al. (2018) Dissolution of complex metal oxides from first-principles and thermodynamics: Cation removal from the (001) surface of Li(NiMnCo)O. Environmental Science & Technology
Liang D, Hong J, Fang D, et al. (2017) Analysis of the conformational properties of amine ligands at the gold/water interface with QM, MM and QM/MM simulations. Physical Chemistry Chemical Physics : Pccp
Bennett JW, Bjorklund JL, Forbes TZ, et al. (2017) Systematic Study of Aluminum Nanoclusters and Anion Adsorbates. Inorganic Chemistry
Corum KW, Mason SE. (2016) Using density functional theory to study shape-reactivity relationships in Keggin Al-nanoclusters. Water Research. 102: 413-420
Cui Q, Hernandez R, Mason SE, et al. (2016) Sustainable Nanotechnology: Opportunities and Challenges for Theoretical/Computational Studies. The Journal of Physical Chemistry. B
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