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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
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The diamine cation is not a chemical example where density functional theory fails
Zulfikhar A Ali1, Fredy W Aquino2, Bryan M Wong3,4
1Department of Physics & Astronomy, University of California, Riverside, CA, 92521, USA.
Nature Communications
|November 11, 2018
Abstract
No abstract available in PubMed .
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