J. Michelle Kotler
University of Montana, Missoula, MT
Activity
Date Unknown
FIRST PRINCIPLES MOLECULAR MODELING OF THE JAROSITE MINERAL GROUP: THERMODYNAMIC CALCULATIONS USING VARIABLE SPACE GROUP DESIGNATIONS TO DETERMINE THE SYMMETRY RELATION TO STABILITY FROM AB INITIO QUANTUM MECHANICAL DENSITY FUNCTIONAL THEORY TECHNIQUES
228 Mineralogy/Crystallography (Posters)