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All abstracts by Heath Watts in conference series: Goldschmidt

(2020) Interactions of Ba2+ and SO42- with the Quartz (101) Surface Modeled via Density Functional Theory
Kubicki J & Watts H

(2018) Density Functional Theory Calculations on Anorthite-So2-H2O
Watts H & Kubicki J

(2014) Characterization of Cd2+ Surface Complexes on Kaolinite and Gibbsite with Experimental and Theoretical XANES
Small M, Watts H, Govind N, Kubicki J & O'Day P

(2014) Applying Quantum Chemistry to Interpret XAS and NMR of Cd(II) Adsorbed onto Gibbsite and Kaolinite
Watts H, Kubicki J, Mueller K, O'Day P, Govind N, Small M & Poweleit E

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