TAT, P. V. Monte carlo simulation of vapor - liquid equilibria of hydrogen using ab initio intermolecular potentials. Vietnam Journal of Chemistry, [S. l.], v. 47, n. 5, p. 529, 2014. DOI: 10.15625/4635. Disponível em: https://vjs.ac.vn/index.php/vjchem/article/view/4635. Acesso em: 22 nov. 2024.