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

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

doi:10.1103/PhysRevA.33.2084

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

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

Research output: Contribution to journal › Article › peer-review

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 language	English (US)
Pages (from-to)	2084-2086
Number of pages	3
Journal	Physical Review A
Volume	33
Issue number	3
DOIs	https://doi.org/10.1103/PhysRevA.33.2084
State	Published - 1986

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics

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title = "Hartree-Fock calculations of atoms and molecular chains in strong magnetic fields",

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.",

author = "D. Neuhauser and K. Langanke and Koonin, {S. E.}",

year = "1986",

doi = "10.1103/PhysRevA.33.2084",

language = "English (US)",

volume = "33",

pages = "2084--2086",

journal = "Physical Review A",

issn = "1050-2947",

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T1 - Hartree-Fock calculations of atoms and molecular chains in strong magnetic fields

AU - Neuhauser, D.

AU - Langanke, K.

AU - Koonin, S. E.

PY - 1986

Y1 - 1986

N2 - 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.

AB - 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.

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DO - 10.1103/PhysRevA.33.2084

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

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