The Oscillator Strengths of H2+, 1sσg-2pσᵤ, 1sσg-2pπᵤ
Tsogbayar, Ts. · Banzragch, Ts.
الأصل · EN
The oscillator strengths of the H+₂ molecular ion, 1sσg-2pσᵤ, 1sσg-2pπᵤ are calculated within the Born-Oppenheimer approximation. The variational expansion with randomly chosen exponents has been used for numerical studies. The oscillator strengths obtained for the transitions 1sσg-2pσᵤ, 1sσg-2pπᵤ of H+₂ are accurate up to ten significant digits. Results are given for the internuclear distances between 0.10 and 20.0 a.u.
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