TAT, P. V.; DEITERS, U. K. Ab initio calculation of the intermolecular potential and prediction of second virial coefficients for dimer H2-H2. Vietnam Journal of Chemistry, [S. l.], v. 45, n. 5, p. 656, 2014. DOI: 10.15625/4808. Disponível em: https://vjs.ac.vn/index.php/vjchem/article/view/4808. Acesso em: 22 nov. 2024.