1.
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 Sept. 5 [cited 2026 Mar. 14];7(4):274-80. Available from: https://gsp.tricubic.dev/cicc/article/view/22833