A1 Journal article (refereed)
Ab initio and molecular-dynamics studies on rare gas hydrides: Potential energy curves, isotropic hyperfine properties, and matrix cage trapping of atomic hydrogen (1999)
Kiljunen, T., Kunttu, H., & Eloranta, J. (1999). Ab initio and molecular-dynamics studies on rare gas hydrides: Potential energy curves, isotropic hyperfine properties, and matrix cage trapping of atomic hydrogen. The Journal of Chemical Physics, 110(24), 11814-22. https://doi.org/10.1063/1.479173
JYU authors or editors
Publication details
All authors or editors: Kiljunen, Toni; Kunttu, Henrik; Eloranta, Jussi
Journal or series: The Journal of Chemical Physics
Publication year: 1999
Volume: 110
Issue number: 24
Pages range: 11814-22
Publication language: English
DOI: https://doi.org/10.1063/1.479173
Publication open access: Not open
Publication channel open access:
Contributing organizations
Ministry reporting: Yes
Preliminary JUFO rating: Not rated