Determination of the energy spectrum of the hydrogen molecular ion HT+. Hyperfine structure

Authors

  • S.A. Zhaugasheva Al-Farabi Kazakh National University, Kazakstan, Almaty
  • A.K. Bekbaev Al-Farabi Kazakh National University, Kazakstan, Almaty
  • G. Amantai Al-Farabi Kazakh National University, Kazakstan, Almaty
  • S. Kemelzhanova Al-Farabi Kazakh National University, Kazakstan, Almaty
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Keywords:

energy spectrum, Schrödinger equation, hyperfine structure

Abstract

In this paper, we use the exponential expansion of the wave functions with the variational basis set type exp(-anR-bnr1-g r2)  for the systematic calculation of non-relativistic bound state energy hydrogen molecular ion HT+. We perform calculations for the state with the total orbital angular momentum L = 0 and 1 with a full set of vibrational quantum numbers = 0 – 23. And calculate the coefficients for the effective Hamiltonian and hyperfine splitting of the ro-vibrational levels of the hydrogen molecular ion HT+

References

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How to Cite

Zhaugasheva, S., Bekbaev, A., Amantai, G., & Kemelzhanova, S. (2015). Determination of the energy spectrum of the hydrogen molecular ion HT+. Hyperfine structure. Recent Contributions to Physics (Rec.Contr.Phys.), 53(2), 108–114. Retrieved from https://bph.kaznu.kz/index.php/zhuzhu/article/view/953

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Section

Theoretical Physics. Nuclear and Elementary Particle Physics. Astrophysics

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