Ab initioHartree-Fock computation of the electronic static structure factor for crystalline insulators: Benchmark results on LiF
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.60.4539/fulltext
Reference36 articles.
1. Experimental determination of ground-state correlation effects in molecular nitrogen
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1. Past, Present and Future of Charge Density and Density Matrix Refinements;Modern Charge-Density Analysis;2011
2. Ab initioHartree-Fock Born effective charges of LiH, LiF, LiCl, NaF, and NaCl;Physical Review B;2000-05-15
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