Ab initio and molecular-dynamics studies on rare gas hydrides: Potential-energy curves, isotropic hyperfine properties, and matrix cage trapping of atomic hydrogen
Kiljunen, Toni, Eloranta, Jussi, Kunttu, HenrikVolume:
110
Année:
1999
Langue:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.479173
Fichier:
PDF, 412 KB
english, 1999