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Potential energy surface for spin-polarized rubidium trimer.
- Source :
- Journal of Chemical Physics; 6/21/2010, Vol. 132 Issue 23, p234308, 7p, 4 Charts, 4 Graphs
- Publication Year :
- 2010
-
Abstract
- Potential energy surface for the lowest quartet state of the rubidium trimer is constructed, making use of the many-body decomposition. Interaction energies are calculated using the coupled-clusters method and interpolated using the reciprocal-power reproducing kernel Hilbert space interpolation method. Both the two-body and three-body nonadditive parts are extrapolated to exhibit the correct long-range behavior. Consequences for the low-energy scattering are briefly discussed. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 00219606
- Volume :
- 132
- Issue :
- 23
- Database :
- Complementary Index
- Journal :
- Journal of Chemical Physics
- Publication Type :
- Academic Journal
- Accession number :
- 51599907
- Full Text :
- https://doi.org/10.1063/1.3455710