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Accurate long-range coefficients for two excited like isotope He atoms: He(21P2 ^1P)--He(21P2 ^1P), He(21P2 ^1P)--He(23P2 ^3P), and He(23P2 ^3P)--He(23P2 ^3P)

Abstract

A general formalism is used to express the long-range potential energies in inverse powers of the separation distance between two like atomic or molecular systems with PP symmetries. The long-range molecular interaction coefficients are calculated for the molecular symmetries Δ\Delta, Π\Pi, and Σ\Sigma, arising from the following interactions: He(21P2 ^1P)--He(21P2 ^1P), He(21P2 ^1P)--He(23P2 ^3P), and He(23P2 ^3P)--He(23P2 ^3P). The electric quadrupole-quadrupole term, C5C_{5}, the van der Waals (dispersion) term C6C_{6}, and higher-order terms, C8C_{8}, and C10C_{10}, are calculated \textit{ab initio} using accurate variational wave functions in Hylleraas coordinates with finite nuclear mass effects. A comparison is made with previously published results where available

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    Last time updated on 27/12/2021