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All abstracts by James Kubicki in conference series: Goldschmidt

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

(2020) Reconciling Calculated and Measured Adsorption Enthalpies for Oxyanions on Rutile (110)
Adams F, Phan K, Kubicki J & Kabengi N

(2019) Density Functional Theory on Adsorption Thermodynamics of Oxyanions and Organic Acids onto Fe-Oxy(hydr)oxides
Kubicki J

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