The Oscillator Strengths of H2+, 1s\sigma_{g}-2p\sigma_{u}, 1s\sigma_{g}-2p\pi_{u}

Ts. Tsogbayar; Ts. Banzragch

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arXiv · 1007.4354

The Oscillator Strengths of H2+, 1s\sigma_{g}-2p\sigma_{u}, 1s\sigma_{g}-2p\pi_{u}

Ts. Tsogbayar·Ts. Banzragch

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Abstract

The oscillator strengths of the $H^+_2$ molecular ion, $1s\sigma_{g}-2p\sigma_{u}$, $1s\sigma_{g}-2p\pi_{u}$ 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 $1s\sigma_{g}-2p\sigma_{u}$, $1s\sigma_{g}-2p\pi_{u}$ 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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Ts. Tsogbayar, Ts. Banzragch. 2010-07-25. The Oscillator Strengths of H2+, 1s\sigma_{g}-2p\sigma_{u}, 1s\sigma_{g}-2p\pi_{u}. https://arxiv.org/abs/1007.4354

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