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Journal Abstract Search

298 related items for PubMed ID: 20113021

  • 1. A first-principles study of weakly bound molecules using exact exchange and the random phase approximation.
    Nguyen HV, Galli G.
    J Chem Phys; 2010 Jan 28; 132(4):044109. PubMed ID: 20113021
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  • 3. Binding energy curves from nonempirical density functionals II. van der Waals bonds in rare-gas and alkaline-earth diatomics.
    Ruzsinszky A, Perdew JP, Csonka GI.
    J Phys Chem A; 2005 Dec 08; 109(48):11015-21. PubMed ID: 16331945
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  • 5. Power series expansion of the random phase approximation correlation energy: The role of the third- and higher-order contributions.
    Lu D, Nguyen HV, Galli G.
    J Chem Phys; 2010 Oct 21; 133(15):154110. PubMed ID: 20969373
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  • 7. Correlation energy functional and potential from time-dependent exact-exchange theory.
    Hellgren M, von Barth U.
    J Chem Phys; 2010 Jan 28; 132(4):044101. PubMed ID: 20113013
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  • 9. Test of a nonempirical density functional: short-range part of the van der Waals interaction in rare-gas dimers.
    Tao J, Perdew JP.
    J Chem Phys; 2005 Mar 15; 122(11):114102. PubMed ID: 15836196
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  • 10. Orbital-dependent correlation energy in density-functional theory based on a second-order perturbation approach: success and failure.
    Mori-Sánchez P, Wu Q, Yang W.
    J Chem Phys; 2005 Aug 08; 123(6):62204. PubMed ID: 16122290
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  • 12. Describing static correlation in bond dissociation by Kohn-Sham density functional theory.
    Fuchs M, Niquet YM, Gonze X, Burke K.
    J Chem Phys; 2005 Mar 01; 122(9):094116. PubMed ID: 15836121
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  • 14. van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
    Chakarova SD, Schröder E.
    J Chem Phys; 2005 Feb 01; 122(5):54102. PubMed ID: 15740305
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  • 20. Long-range-corrected hybrid density functionals including random phase approximation correlation: application to noncovalent interactions.
    Janesko BG, Henderson TM, Scuseria GE.
    J Chem Phys; 2009 Jul 21; 131(3):034110. PubMed ID: 19624184
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