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• W2026957833 abstract "The Møller—Plesset perturbation calculations are carried out for the neon-dimer interaction potential, using an extended basis set augmented by the mid-bond basis functions. Theoretical analysis is given to justify the need and the proper use of bond functions. The calculated potential minimum, 3.12 Å, and the energy, − 130.07 μhartree, are in close agreement with the results of several empirical potentials." @default.
• W2026957833 created "2016-06-24" @default.
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• W2026957833 date "1992-06-01" @default.
• W2026957833 modified "2023-10-16" @default.
• W2026957833 title "An accurate ab initio calculation of the Ne2 potential" @default.
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• W2026957833 doi "https://doi.org/10.1016/0009-2614(92)85527-h" @default.
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