Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.30.7187/fulltext
Reference44 articles.
1. A self-interaction corrected approach to many-electron systems: Beyond the local spin density approximation
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