TẤT, P. V. Ab initio intermolecular potentials and prediction of vapor-liquid equilibria for system N2 and O2 using Gibbs ensemble Monte Carlo simulation. Vietnam Journal of Chemistry, [S. l.], v. 48, n. 1, 2012. DOI: 10.15625/1992. Disponível em: https://vjs.ac.vn/index.php/vjchem/article/view/1992. Acesso em: 25 nov. 2024.