Neutron Scattering of Residual Hydrogen in 1,4-Dioxane-d8 Liquid: Understanding Measurements with Molecular Dynamics Simulations Journal January, 2016
Crystal Structures, Surface Stability, and Water Adsorption Energies of La-Bastnäsite via Density Functional Theory and Experimental Studies Journal January, 2016
XAFS investigation of polyamidoxime-bound uranyl contests the paradigm from small molecule studies Journal January, 2015
Theoretical prediction of Am(III)/Eu(III) selectivity to aid the design of actinide-lanthanide separation agents Journal January, 2015
Acidity of the Amidoxime Functional Group in Aqueous Solution: A Combined Experimental and Computational Study Journal January, 2015
Predicting Stability Constants for Uranyl Complexes Using Density Functional Theory Journal January, 2015
Numerical simulation of phase transition problems with explicit interface tracking Journal January, 2015
Thermal Degradation of the Solvent Employed in the Next-Generation Caustic-Side Solvent Extraction Process and its Effect on the Extraction, Scrubbing, and Stripping of Cesium Journal January, 2015