Thomson, Kendall T.- Department of Chemical Engineering, Purdue University

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Thomson, Kendall T.- Department of Chemical Engineering, Purdue University

Density functional theory investigation of gold cluster geometry and gas-phase reactivity with O2
Modeling Structural Morphology of Microporous Carbons by Reverse Monte Carlo
Nitrogen Adsorption in Carbon Aerogels: A Molecular Simulation Study
Adsorption of Water in Activated Carbons: Effects of Pore Blocking and Connectivity
First-principles study of high-pressure alumina polymorphs Wenhui Duan, Renata M. Wentzcovitch, and Kendall T. Thomson
Evidence of Defect-Promoted Reactivity for Epoxidation of Propylene in Titanosilicate (TS-1) Catalysts: A DFT Study
Colloids and Surfaces A: Physicochemical and Engineering Aspects 187188 (2001) 539568
The effects of a dynamic lattice on methane self-diffusivity calculations Kendall T. Thomson,a)
30 January 1998 Z .Chemical Physics Letters 283 1998 3943
A density functional study of the electronic structure of sodalite Kendall T. Thomson and Renata M. Wentzcovitch