Spin Polarization Properties of Benzene Molecule Adsorbed at Fe(100) Surface: First Principles Calculations. Communications in Computational Chemistry, [S. l.], v. 4, n. 4, p. 120–129, 2016. DOI: 10.4208/cicc.2016.v4.n4.2 . Disponível em: https://www.global-sci.com/index.php/cicc/article/view/7697. Acesso em: 5 dec. 2025.