Ab initio dynamic correlation effects in density functional theories: a density based study for argon
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-009-0638-5.pdf
Reference64 articles.
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4. Becke AD (1993) Density–functional thermochemistry, III. The role of exact exchange. J Chem Phys 98:5648–5652
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