Computer Science
Scientist
Department of Chemistry, The Ohio State University, Columbus, OH 43210
Calculating Anharmonic Vibrational States Without a Pre-Existing Potential Energy Surface
Progress Towards the Accurate Calculation of Anharmonic Vibrational States of Fluxional Molecules and Clusters Without a Potential Energy Surface
Using Diffusion Monte Carlo to Probe Rotational Excited States
Using Diffusion Monte Carlo to Probe the Rotationally Excited States of H_3^+ and its Isotopologues
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