| Autor: |
Anikin, A., Danilov, A., Glazov, D., Kotov, A., Solovyev, D. |
| Předmět: |
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| Zdroj: |
Journal of Chemical Physics; 12/7/2023, Vol. 159 Issue 21, p1-8, 8p |
| Abstrakt: |
In the present work, two quasi-molecular compounds each involving one antiproton and one electron ( p ̄) , H e + − p ̄ and H − p ̄ , are investigated. Using completely relativistic calculations within the finite-basis method adapted to systems with axial symmetry, the adiabatic potential curves are constructed by numerically solving the two-center Dirac equation. The binding energies of electron are obtained as a function of the inter-nuclear distance and compared with the corresponding nonrelativistic values and relativistic leading-order corrections calculated in the framework of other approaches. A semantic analysis of antiproton quasi-molecular ions with compounds containing a proton (p) instead of an antiproton is given. The advantages of the A-DKB method are demonstrated. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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