We study the electronic structures of hydrogen polymolecules Hₙ (n=2,3,4,. . .) in a superstrong magnetic field (B{}10¹² G) typically found on the surface of a neutron star. Simple analytical scaling relations for several limiting cases (e.g., large n, high B field) are derived. We numerically calculate the binding energies of Hₙ molecules for various magnetic-field strengths. For n=2,3,4 we employ a Hartree-Fock method to determine the ground-state structure of the molecule in the Born-Oppenheimer approximation. For n={∞} (a bound infinite chain) we use a variational method. For a given magnetic-field strength, the binding energy per atom in the Hₙ molecule is found to approach a constant value as n increases. For typical field strengths of interest, energy saturation is essentially achieved once n exceeds 3 to 4. We also consider the structure of negative H ions in a high magnetic field. For B{~}10¹² G the dissociation energy of an atom in a hydrogen chain and the ionization potential of H^- are smaller than the ionization potential of neutral atomic hydrogen.
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Lai et al. (1992) studied this question.
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