“Benchmarking Density Functional Theory for Noble Metal Hydrides: A High-Fidelity PES and Vibrational Analysis of the ${\rm AgAuH}^−$ Anion”. Communications in Computational Chemistry 7, no. 4 (September 5, 2025): 274–280. Accessed February 26, 2026. https://global-sci.com/index.php/cicc/article/view/22833.