https://publications-cnrc.canada.ca/fra/voir/objet/?id=2fae5879-bb52-4238-91ee-63177a9ccba7
The Journal of Chemical Physics, 28 septembre 2007, Volume : 127, Numéro : 12
Classical molecular dynamics simulations are used to compare the stability of methane, carbon dioxide, nitrogen, and mixed CO(2)N(2) structure I (sI)...
Article de périodique (revue)