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Exchange and correlation energy in density functional theory: Comparison of accurate density functional theory quantities with traditional Hartree–Fock based ones and generalized gradient approximations for the molecules
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10.1063/1.474864
/content/aip/journal/jcp/107/13/10.1063/1.474864
http://aip.metastore.ingenta.com/content/aip/journal/jcp/107/13/10.1063/1.474864
/content/aip/journal/jcp/107/13/10.1063/1.474864
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/content/aip/journal/jcp/107/13/10.1063/1.474864
1997-10-01
2014-09-16
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Exchange and correlation energy in density functional theory: Comparison of accurate density functional theory quantities with traditional Hartree–Fock based ones and generalized gradient approximations for the molecules Li2,N2,F2
http://aip.metastore.ingenta.com/content/aip/journal/jcp/107/13/10.1063/1.474864
10.1063/1.474864
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