Improved polarizability calculations of the hydrogen molecule

Hae-Won Kim, H. F. Hameka, E. Nørby Svendsen

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

We use a recently proposed method to calculate the electric polarizabilities of the hydrogen molecule and the hydrogen molecular ion. We solve the first-order and second-order perturbation equations by variational procedures and we use the solution of the second-order perturbation equation to improve the results. Our results are 0.258 and 0.743 for the hydrogen molecular ion and 0.659 and 0.919 for the hydrogen molecule (in terms of 10-24 cm3). The errrors in the results are estimated to be less than 2%.

Original languageEnglish (US)
Pages (from-to)213-215
Number of pages3
JournalChemical Physics Letters
Volume41
Issue number2
DOIs
StatePublished - Jul 15 1976

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hydrogen ions
molecular ions
Hydrogen
perturbation
Molecules
hydrogen
molecules
Ions

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Cite this

Kim, Hae-Won ; Hameka, H. F. ; Nørby Svendsen, E. / Improved polarizability calculations of the hydrogen molecule. In: Chemical Physics Letters. 1976 ; Vol. 41, No. 2. pp. 213-215.
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Improved polarizability calculations of the hydrogen molecule. / Kim, Hae-Won; Hameka, H. F.; Nørby Svendsen, E.

In: Chemical Physics Letters, Vol. 41, No. 2, 15.07.1976, p. 213-215.

Research output: Contribution to journalArticle

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AU - Nørby Svendsen, E.

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