Benchmarking Density Functional Theory for Noble Metal Hydrides: A High-Fidelity PES and Vibrational Analysis of the ${\rm AgAuH}^−$ Anion. Commun. Comput. Chem. [Internet]. 2025 Sep. 5 [cited 2026 Mar. 4];7(4):274-80. Available from: https://global-sci.com/cicc/article/view/22833