“Benchmarking Density Functional Theory for Noble Metal Hydrides: A High-Fidelity PES and Vibrational Analysis of the ${\rm AgAuH}^−$ Anion”, Commun. Comput. Chem., vol. 7, no. 4, pp. 274–280, Sep. 2025, doi: 10.4208/cicc.2025.146.02.