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Potential energy of interaction between an electron and a molecule on the basis of slater atomic orbitals

  • Optics and Spectroscopy
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Abstract

General analytical expressions are obtained for the potential energy of the interaction between an electron and a molecule and the 2L-pole electric moments of the molecules by the Hartree-Fock-Rutan method. These formulas are used for a machine calculation of the interaction potential between an electron and hydrogen and nitrogen molecules with different electron distances from these molecules and also of the electric multipole moments of a series of diatomic molecules with L = 0, 1, 2, 3.

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Authors and Affiliations

  1. S. M. Kirov Azerbaijan State University, USSR

    I. I. Guseinov, T. M. Mursalov & V. T. Aliev

Authors
  1. I. I. Guseinov
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  2. T. M. Mursalov
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  3. V. T. Aliev
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Additional information

Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 52–56, March, 1985.

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Guseinov, I.I., Mursalov, T.M. & Aliev, V.T. Potential energy of interaction between an electron and a molecule on the basis of slater atomic orbitals. Soviet Physics Journal 28, 220–224 (1985). https://doi.org/10.1007/BF00895909

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  • DOI: https://doi.org/10.1007/BF00895909

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