1. Density Functional Theory analysis of clustering of ammonium, phosphonium, and phosphazenium cations with fluoride and hydroxide anions Open Access Author: Labarge, Nicole Alyse Title: Density Functional Theory analysis of clustering of ammonium, phosphonium, and phosphazenium cations with fluoride and hydroxide anions Area of Honors: Chemical Engineering Keywords: Anion Exchange Membranefuel cellbattery ammoniumphosphoniumphosphazenium File: Download LaBarge_Nicole_AEMionclustering.pdf Thesis Supervisors: Dr. Michael John Janik, Thesis SupervisorDr. Themis Matsoukas, Thesis Honors Advisor
