“Benchmarking Density Functional Theory for Noble Metal Hydrides: A High-Fidelity PES and Vibrational Analysis of the ${\rm AgAuH}^−$ Anion”. Communications in Computational Chemistry, vol. 7, no. 4, Sept. 2025, pp. 274-80, https://doi.org/10.4208/cicc.2025.146.02.