Benchmarking Density Functional Theory for Noble Metal Hydrides: A High-Fidelity PES and Vibrational Analysis of the ${\rm AgAuH}^−$ Anion. Communications in Computational Chemistry, [S. l.], v. 7, n. 4, p. 274–280, 2025. DOI: 10.4208/cicc.2025.146.02. Disponível em: https://gsp.tricubic.dev/cicc/article/view/22833. Acesso em: 14 mar. 2026.