Spectroscopy of H2 physisorbed on a Cu(100) surface
Résumé
Rotation and vibration energy levels of a H2 molecule physisorbed on a Cu(100) surface are calculated, using a 2D potential energy function determined with high level electronic calculations and a cluster model to represent the Cu surface.
Domaines
Chimie théorique et/ou physiqueOrigine | Fichiers produits par l'(les) auteur(s) |
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