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This page is a summary of: An evaluation for geometries, formation enthalpies, and dissociation energies of diatomic and triatomic (C, H, N, O), NO3, and HNO3 molecules from the PAW DFT method with PBE and optB88-vdW functionals, AIP Advances, December 2022, American Institute of Physics,
DOI: 10.1063/5.0117378.
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