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Updated: Jul 20, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Ab initio study of the potential energy surface for the OH+CO-->H+CO2 reaction
Xinli Song1, Jicun Li, Hua Hou
1College of Chemistry and Molecule Sciences, Wuhan University, Wuhan 430072, People's Republic of China.
Abstract:
Potential energy surface for the reaction OH+CO-->H+CO2 has been calculated using the complete active space self-consistent-field and multireference configuration interaction methods with the correlation consistent triple-, quadruple-, and quintuple-zeta basis sets. A specific- reaction-parameters density functional theory has been suggested, in which the B3LYP functional is reoptimized to give the highly accurate potential energy surface with less computational efforts.
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