https://publications-cnrc.canada.ca/fra/voir/objet/?id=7245c50a-0c11-41c9-8900-af4d5acfe695
Physical Chemistry Chemical Physics, 7 janvier 2007, Volume : 9, Numéro : 1
A 4-D ab initio potential energy surface is calculated for the intermolecular interaction of hydrogen and carbon dioxide, using the CCSD(T) method with a large...
Article de périodique (revue)