Tất, Phạm Văn. “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 48, no. 1 (August 13, 2012). Accessed December 6, 2025. https://vjs.ac.vn/vjchem/article/view/1992.