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- W2036489451 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." @default.
- W2036489451 created "2016-06-24" @default.
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- W2036489451 date "2010-06-16" @default.
- W2036489451 modified "2023-10-16" @default.
- W2036489451 title "Potential energy surface for spin-polarized rubidium trimer" @default.
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- W2036489451 doi "https://doi.org/10.1063/1.3455710" @default.
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