Hartree-Fock calculations of atoms and molecular chains in strong magnetic fields

D. Neuhauser, K. Langanke, S. E. Koonin

Research output: Contribution to journalArticle

Abstract

We calculate the binding energies of atoms and molecular chains in 1012 G magnetic fields using the Hartree-Fock method. For Z>2 (4) at 1×1012 (5×1012), the isolated atom is energetically favored over the molecular chain.

Original languageEnglish (US)
Pages (from-to)2084-2086
Number of pages3
JournalPhysical Review A
Volume33
Issue number3
DOIs
StatePublished - 1986

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molecular chains
magnetic fields
atoms
binding energy

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Atomic and Molecular Physics, and Optics

Cite this

Hartree-Fock calculations of atoms and molecular chains in strong magnetic fields. / Neuhauser, D.; Langanke, K.; Koonin, S. E.

In: Physical Review A, Vol. 33, No. 3, 1986, p. 2084-2086.

Research output: Contribution to journalArticle

Neuhauser, D. ; Langanke, K. ; Koonin, S. E. / Hartree-Fock calculations of atoms and molecular chains in strong magnetic fields. In: Physical Review A. 1986 ; Vol. 33, No. 3. pp. 2084-2086.
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