All abstracts by James D Kubicki in conference series: Goldschmidt

(2023) Density Functional Theory Simulations of Ferrihydrite Nanoparticle Aggregation via Organic Surface Complexation
Kubicki JD

(2023) The Thermodynamics of Halide Exchange at Oxide-Aqueous Solution Interfaces from Microcalorimetry and Modeling Experiments
Pham M, Stroeva E, Machesky M, Kubicki JD & Kabengi N

(2023) Microbial Denitrification: Isotopic Clumping can Clarify Enzyme Kinetics and Nitrogen Cycling
Boettger J, Neubauer C, Kopf S & Kubicki JD

(2021) Oxyanion Adsorption Structures, Thermodynamics and Kinetics: Review of Density Functional Theory Results in Comparison to Experimental Observations
Kabengi N & Kubicki JD

(2021) The Role of Cation Solvation Thermodynamics in Surface Complexation Reactions
Kabengi N, Ilgen AG, Kubicki JD & Machesky M

(2021) Why Isotopic Equilibrium Matters for Organic Molecules: DFT Calculations on Methionine
Boettger J & Kubicki JD

(2018) Simulation of Sr(II) Adsorption and Sr-Ba Exchange on Barite (BaSO₄)
Kubicki J, Kommu A, Bracco J, Lee SS, Fenter P & Stack A

(2018) Uncovering the Mysteries of (Ba, Sr)SO₄ Formation in Ocean: Heterogeneous (Ba, Sr)SO₄ Nucleation on Organics
Deng N, Hu Y, Stack AD, Weber J, Cao B & Kubicki JD

(2018) A Time-Resolved Synchrotron X-Ray Diffraction Study of the Transformation from Ferrihydrite to Goethite and Hematite
Chen S, Heaney P, Kubicki J & Post J

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