id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
ks65h992161	John Clay	Comparison of Palladium and Platinum Water Gas Shift Kinetics Using Density Functional Theory Models	2014		.txt	text/plain	351	18	39	In general, binding energies and reaction energies are close on both surfaces. In this work, density functional theory calculations were performed to calculate the binding energies, reaction energies, and activation barriers for the proposed WGS pathways on Pt and Pd(111).	cache/ks65h992161.txt	txt/ks65h992161.txt