Energy Near-Degeneracy Driven Covalency Analyzed by a Two-Electron Two-Orbital Model. Communications in Computational Chemistry, [S. l.], v. 7, n. 2, p. 161–170, 2025. DOI: 10.4208/cicc.2025.99.01. Disponível em: https://gsp.tricubic.dev/cicc/article/view/22995. Acesso em: 14 mar. 2026.