Hartree-Fock calculations of atoms and molecular chains in strong magnetic fields
- 1 March 1986
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review A
- Vol. 33 (3) , 2084-2086
- https://doi.org/10.1103/physreva.33.2084
Abstract
We calculate the binding energies of atoms and molecular chains in G magnetic fields using the Hartree-Fock method. For Z>2 (4) at 1× (5×), the isolated atom is energetically favored over the molecular chain.
Keywords
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