High-precision calculations of van der Waals coefficients for heteronuclear alkali-metal dimers

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dc.creatorDerevianko, A.
dc.creatorBabb, J. F.
dc.creatorDalgarno, A.
dc.date2001-02-12
dc.date.accessioned2026-07-07T05:45:27Z
dc.date.available2026-07-07T05:45:27Z
dc.descriptionVan der Waals coefficients for the heteronuclear alkali-metal dimers of Li, Na, K, Rb, Cs, and Fr are calculated using relativistic ab initio methods augmented by high-precision experimental data. We argue that the uncertainties in the coefficients are unlikely to exceed about 1%.
dc.description11 pages, 2 figs, graphicx.sty
dc.identifierhttps://arxiv.org/abs/physics/0102030
dc.identifierhttp://arxiv.org/abs/physics/0102030
dc.identifierPhys. Rev. A 63 (2001) 052704
dc.identifierdoi:10.1103/PhysRevA.63.052704
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/83996
dc.subjectAtomic Physics
dc.subjectChemical Physics
dc.titleHigh-precision calculations of van der Waals coefficients for heteronuclear alkali-metal dimers
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