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Updated: Dec 18, 2025

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Interaction of the HCO radical with molecular hydrogen: Ab initio potential energy surface and scattering

Paul J Dagdigian1

  • 1Department of Chemistry, The Johns Hopkins University, Baltimore, Maryland 21218-2685, USA.

The Journal of Chemical Physics
|June 15, 2020
PubMed

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