Accurate Vibration-Rotation Spectra of X1Σ+ with A1Π in BH Molecule with Explicitly Correlated Method. Communications in Computational Chemistry, [S. l.], v. 4, n. 4, p. 109–119, 2016. DOI: 10.4208/cicc.2016.v4.n4.1 . Disponível em: https://www.global-sci.com/index.php/cicc/article/view/7696. Acesso em: 5 dec. 2025.