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Relativistic configuration interaction calculations of potential curves and radiative transition probabilities for the antimony fluoride molecule

  • Published:1993-11 Issue:1 Volume:177 Page:45-52
  • ISSN:0301-0104
  • Container-title:Chemical Physics
  • language:en
  • Short-container-title:Chemical Physics

Author:

Boustani Ihsan,Rai Sachchida N.,Liebermann Heinz-Peter,Alekseyev Aleksey B.,Hirsch Gerhard,Buenker Robert J.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 21 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. High-level relativistic MRCI+Q calculations on excited states of the SbI molecule;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-02

2. Molecular constants of FSb X 3Σ- fluorostibylene;Landolt-Börnstein - Group II Molecules and Radicals;2021

3. Configuration interaction study of electronic structures of CdCl including spin-orbit coupling;Chemical Physics Letters;2017-06

4. Theoretical study on the low-lying excited states of the phosphorus monoiodide (PI) including the spin–orbit coupling;Journal of Quantitative Spectroscopy and Radiative Transfer;2016-01

5. Two-component Relativistic Effective Core Potential Calculations for Molecules;Theoretical and Computational Chemistry;2004
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