TAT, Pham Van; DEITERS, U. K. Ab initio calculation of the intermolecular potential and prediction of second virial coefficients for dimer H2-H2. <b>Vietnam Journal of Chemistry</b>, <i>[S. l.]</i>, v. 45, n. 5, p. 656, 2014. DOI: 10.15625/4808. Disponível em: https://vjs.ac.vn/vjchem/article/view/4808. Acesso em: 6 dec. 2025.