American Journal of Modern Energy

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Radial Atomic Properties of Excited States for Beryllium Atom (1s2 2s ns) (1s)

Received: 9 April 2016    Accepted: 3 June 2016    Published: 17 June 2016
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Abstract

Some radial atomic properties of Be-atom in different excited states (1s2 2s 3s, 1s2 2s 4s, 1s2 2s 5s) (1s) have been obtained using two electron density function  (r1,r2) in order to solve Hartree-Fock equations using slater type orbitals using partitioning technique within the individual electronic shells of different configuration of Be-atom in position space. Radial expectations values for one electron  and two electrons , correlation coefficients , electron density at the nucleus , the nuclear magnetic shielding constant and The diamagnetic susceptibility have been calculated for these states of the same atom.

DOI 10.11648/j.ajme.20160201.11
Published in American Journal of Modern Energy (Volume 2, Issue 1, February 2016)
Page(s) 1-4
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This is an Open Access article, distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution and reproduction in any medium or format, provided the original work is properly cited.

Copyright

Copyright © The Author(s), 2024. Published by Science Publishing Group

Keywords

Hartree-Fock-Roothaan Method, Slater Type Orbitals, Two Electron Density Function, Radial Expectation Values, The Nuclear Magnetic Shielding Constant

References
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    Ruqaya Jabir Hadi, Ali Abid Abojassim, Laith Najam. (2016). Radial Atomic Properties of Excited States for Beryllium Atom (1s2 2s ns) (1s). American Journal of Modern Energy, 2(1), 1-4. https://doi.org/10.11648/j.ajme.20160201.11

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    ACS Style

    Ruqaya Jabir Hadi; Ali Abid Abojassim; Laith Najam. Radial Atomic Properties of Excited States for Beryllium Atom (1s2 2s ns) (1s). Am. J. Mod. Energy 2016, 2(1), 1-4. doi: 10.11648/j.ajme.20160201.11

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    AMA Style

    Ruqaya Jabir Hadi, Ali Abid Abojassim, Laith Najam. Radial Atomic Properties of Excited States for Beryllium Atom (1s2 2s ns) (1s). Am J Mod Energy. 2016;2(1):1-4. doi: 10.11648/j.ajme.20160201.11

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  • @article{10.11648/j.ajme.20160201.11,
      author = {Ruqaya Jabir Hadi and Ali Abid Abojassim and Laith Najam},
      title = {Radial Atomic Properties of Excited States for Beryllium Atom (1s2 2s ns) (1s)},
      journal = {American Journal of Modern Energy},
      volume = {2},
      number = {1},
      pages = {1-4},
      doi = {10.11648/j.ajme.20160201.11},
      url = {https://doi.org/10.11648/j.ajme.20160201.11},
      eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.ajme.20160201.11},
      abstract = {Some radial atomic properties of Be-atom in different excited states (1s2 2s 3s, 1s2 2s 4s, 1s2 2s 5s) (1s) have been obtained using two electron density function  (r1,r2) in order to solve Hartree-Fock equations using slater type orbitals using partitioning technique within the individual electronic shells of different configuration of Be-atom in position space. Radial expectations values for one electron  and two electrons , correlation coefficients , electron density at the nucleus , the nuclear magnetic shielding constant and The diamagnetic susceptibility have been calculated for these states of the same atom.},
     year = {2016}
    }
    

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    AU  - Ali Abid Abojassim
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    T2  - American Journal of Modern Energy
    JF  - American Journal of Modern Energy
    JO  - American Journal of Modern Energy
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    AB  - Some radial atomic properties of Be-atom in different excited states (1s2 2s 3s, 1s2 2s 4s, 1s2 2s 5s) (1s) have been obtained using two electron density function  (r1,r2) in order to solve Hartree-Fock equations using slater type orbitals using partitioning technique within the individual electronic shells of different configuration of Be-atom in position space. Radial expectations values for one electron  and two electrons , correlation coefficients , electron density at the nucleus , the nuclear magnetic shielding constant and The diamagnetic susceptibility have been calculated for these states of the same atom.
    VL  - 2
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Author Information
  • Department of Physics, College of Science, Kufa Univ., Kufa, Iraq

  • Department of Physics, College of Science, Kufa Univ., Kufa, Iraq

  • Department of Physics, College of Science, Mosul Univ., Mosul, Iraq

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