Accurate Ab Initio-Based Potential Energy Curve and Spectroscopic Properties of NO(X2Π) via Extrapolation to the Complete Basis Set Limit. Journal of Atomic and Molecular Sciences, [S. l.], v. 8, n. 2, p. 75–83, 2017. DOI: 10.4208/jams.080117.091717a. Disponível em: https://gsp.tricubic.dev/jams/article/view/14802. Acesso em: 15 mar. 2026.