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Updated: Mar 27, 2026

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
The van der Waals interactions in rare-gas dimers: the role of interparticle interactions
Yu-Ting Chen1, Kerwin Hui1, Jeng-Da Chai2
1Department of Physics, National Taiwan University, Taipei 10617, Taiwan. jdchai@phys.ntu.edu.tw.
Abstract:
We investigate the potential energy curves of rare-gas dimers with various ranges and strengths of interparticle interactions (nuclear-electron, electron-electron, and nuclear-nuclear interactions). Our investigation is based on the highly accurate coupled-cluster theory associated with those interparticle interactions. For comparison, the performances of the corresponding Hartree-Fock theory, second-order Møller-Plesset perturbation theory, and density functional theory are also investigated. Our results reveal that when the interparticle interactions retain the long-range Coulomb tails, the nature of van der Waals interactions in the rare-gas dimers remains similar. By contrast, when the interparticle interactions are sufficiently short-range, the conventional van der Waals interactions in the rare-gas dimers completely disappear, yielding purely repulsive potential energy curves.
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