2002
DOI: 10.1088/0953-4075/35/19/103
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Accurate Born Oppenheimer potential energy curve for the hydrogen antihydrogen system

Abstract: The energy curve of the hydrogen–antihydrogen system has been calculated using the Rayleigh–Ritz variational method, with a basis of correlated Gaussian functions. The microHartree accuracy of Born–Oppenheimer energies of this system has been achieved for the first time for short internuclear distances. The new upper bound to the terminal distance of Ps binding by the p– p̄ pair has been established to be 0.744 Bohr.

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Cited by 43 publications
(66 citation statements)
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“…6(a)) which corresponds to a state with a completely correlated e + -e − component C 0 (r 23 )D 0 (r 14 ) and the absence of the uncorrelated component A 0 (r 12 )B 0 (r 34 ). The equilibrium configuration resides in the P spp configuration, indicating the dominance of e + -e − correlation at small r. This picture is consistent with the findings of earlier variational calculations [5,6,7,8,9] and Fig. 4.…”
Section: Stability Against Variations In Esupporting
confidence: 92%
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“…6(a)) which corresponds to a state with a completely correlated e + -e − component C 0 (r 23 )D 0 (r 14 ) and the absence of the uncorrelated component A 0 (r 12 )B 0 (r 34 ). The equilibrium configuration resides in the P spp configuration, indicating the dominance of e + -e − correlation at small r. This picture is consistent with the findings of earlier variational calculations [5,6,7,8,9] and Fig. 4.…”
Section: Stability Against Variations In Esupporting
confidence: 92%
“…4 the potential V var (r) based on the variational calculation for the lowest-energy state of the greater (e + e − pp) system [8]. Asymptotically, the variational potential V var (r → ∞) goes to zero in energy and almost coincides with V HH (r) at large interatomic separations.…”
Section: The H Andh Interaction Potentialmentioning
confidence: 96%
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“…By now a series of theoretical works have been published, in which the properties of interaction between H and H, He, and H 2 have been investigated [12,[18][19][20]. Some theoretical studies have been carried out for the H + H system at thermal energies using quantum-mechanical methods [21][22][23][24][25][26].…”
Section: Introductionmentioning
confidence: 99%