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Application of the FSGO method for determining the geometrical properties and stability of the LiO−, LiOH, LiOH +2 and the LiN−−, LiNH−, LiNH2, LiNH +3 isoelectronic series

  • Atomic and Molecular Physics
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Acta Physica Academiae Scientiarum Hungaricae

Abstract

Ab initio theoretical investigations were carried out to determine the geometrical structure of the Li+−X systems (X=O−-, OH−, OH2; N−--, NH−-, NH −2 , NH3) using the FSGO method. The calculated nuclear distances, proton affinities and dissociation energies are reasonable.

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References

  1. I. Tamássy-Lentei andJ. Szaniszló, Acta Phys. Hung.,35, 201, 1974.

    Article  Google Scholar 

  2. A. A. Frost, J. Chem. Phys.,47, 3707, 1967;47; 3714, 1967.

    Article  ADS  Google Scholar 

  3. V. I. Baranovszkij, V. M. Tretyjak, A. I. Panin andV. F. Bratcev, Zsurn. Strukt. Him.,15, 971, 1974.

    Google Scholar 

  4. A. V. Nemukhin andN. F. Stepanov, Int. J. Quant. Chem.,15, 49, 1979.

    Article  Google Scholar 

  5. E. Clementi andH. Popkie, J. Chem. Phys.,57, 1077, 1972.

    Article  ADS  Google Scholar 

  6. W. Gründler, R. Friedemann, W. Leukefeld andN. H. Thong, Z. Phys. Chem. (Leipzig),261, 321, 1980.

    Google Scholar 

  7. A. Hinchliffe andJ. C. Dobson, Theor. Chim. Acta (Berl.),39, 17, 1975.

    Article  Google Scholar 

  8. R. L. Woodin, F. A. Houle andW. A. Goddard III, Chem. Phys.,14, 461, 1976.

    Article  Google Scholar 

  9. G. H. F. Diercksen andW. P. Kraemer, Theor. Chim. Acta (Berl.),23, 387, 1972.

    Article  Google Scholar 

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Authors and Affiliations

  1. Institute of Theoretical Physics, Kossuth Lajos University, 4010, Debrecen, Hungary

    I. Tamássy-Lentei & J. Szaniszló

Authors
  1. I. Tamássy-Lentei
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  2. J. Szaniszló
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Dedicated to Prof.R. Gáspár on his 60th birthday

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Tamássy-Lentei, I., Szaniszló, J. Application of the FSGO method for determining the geometrical properties and stability of the LiO−, LiOH, LiOH +2 and the LiN−−, LiNH−, LiNH2, LiNH +3 isoelectronic series. Acta Physica 51, 101–107 (1981). https://doi.org/10.1007/BF03155568

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  • DOI: https://doi.org/10.1007/BF03155568

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