https://publications-cnrc.canada.ca/fra/voir/objet/?id=109a7c2b-8af6-400f-9b80-116a54aacccb
Journal of the American Chemical Society, 8 août 2012, Volume : 134, Numéro : 31
High-level ab initio molecular orbital theory calculations are used to identify the origin of the remarkably high inhibition stoichiometric factors exhibited...
Article de périodique (revue)