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

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

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