Ro-vibrational spectroscopy in reduced dimensionality of physisorbed H2 molecules on a metallic surface (Ag, Cu)
Résumé
Ro-vibrational energy levels of a H2 molecule physisorbed on a metallic surface (Ag or Cu) Cu(100) are calculated, using a 5D or 2D potential energy function determined at different levels of approximation: periodic or cluster representation of the system, DFT or highly correlated wavefunction description.
Domaines
Chimie théorique et/ou physiqueOrigine | Fichiers produits par l'(les) auteur(s) |
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