TẤT, Phạm Văn. Ab initio intermolecular potentials and prediction of vapor-liquid equilibria for system N2 and O2 using Gibbs ensemble Monte Carlo simulation. <b>Vietnam Journal of Chemistry</b>, <i>[S. l.]</i>, v. 48, n. 1, 2012. DOI: 10.15625/1992. Disponível em: https://vjes.vast.vn/vjchem/article/view/1992. Acesso em: 10 mar. 2026.