dorsal/arxiv
View SchemaHigh-precision calculations of van der Waals coefficients for heteronuclear alkali-metal dimers
| Authors | A. Derevianko, J. F. Babb, A. Dalgarno |
|---|---|
| Categories | |
| ArXiv ID | physics/0102030 |
| URL | https://arxiv.org/abs/physics/0102030 |
| DOI | 10.1103/PhysRevA.63.052704 |
| Journal | Phys. Rev. A 63 (2001) 052704 |
Abstract
Van 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%.
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"abstract": "Van der Waals coefficients for the heteronuclear alkali-metal dimers of Li,\nNa, K, Rb, Cs, and Fr are calculated using relativistic ab initio methods\naugmented by high-precision experimental data. We argue that the uncertainties\nin the coefficients are unlikely to exceed about 1%.",
"arxiv_id": "physics/0102030",
"authors": [
"A. Derevianko",
"J. F. Babb",
"A. Dalgarno"
],
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"physics.atom-ph",
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"doi": "10.1103/PhysRevA.63.052704",
"journal_ref": "Phys. Rev. A 63 (2001) 052704",
"title": "High-precision calculations of van der Waals coefficients for heteronuclear alkali-metal dimers",
"url": "https://arxiv.org/abs/physics/0102030"
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