DUOC, N. T.; AI NHUNG, N. T.; DUONG, T.; TAT, P. V. Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients. Vietnam Journal of Chemistry, [S. l.], v. 53, n. 5, p. 604, 2015. DOI: 10.15625/7627. Disponível em: https://vjst.net/index.php/vjchem/article/view/7627. Acesso em: 19 may. 2024.