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• W2009018767 abstract "We derive an exact representation of the exchange-correlation energy within density functional theory (DFT) which spawns a class of approximations leading to correct long-range asymptotic behavior. In what amounts to be the simplest approximation, we obtain an electronic structure theory that combines a new local correlation en-ergy (based on Monte-Carlo calculations applied to the homogeneous electron gas (HEG)) and a combination of local and explicit long-ranged exchange. The theory is applied to several 1st row atoms and diatomic molecules where encouraging results are obtained: a good description of the chemical bond at the same time allowing for bound anions, reasonably accurate affinity energies and correct polarizability of an elongated hydrogen chain. Further stringent tests of DFT are passed: the ratio of ionization potential and highest orbital energy is close to unity and the atomic charge of two distant hydrogen atoms under large bias is quantized (integer)." @default.
• W2009018767 created "2016-06-24" @default.
• W2009018767 creator A5028125806 @default.
• W2009018767 creator A5064071670 @default.
• W2009018767 date "2005-02-02" @default.
• W2009018767 modified "2023-10-14" @default.
• W2009018767 title "Density Functional Theory with Correct Long-Range Asymptotic Behavior" @default.
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• W2009018767 doi "https://doi.org/10.1103/physrevlett.94.043002" @default.
• W2009018767 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/15783554" @default.
• W2009018767 hasPublicationYear "2005" @default.
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