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Journal Abstract Search

675 related items for PubMed ID: 16035741

  • 1. Open-shell localized Hartree-Fock method based on the generalized adiabatic connection Kohn-Sham formalism for a self-consistent treatment of excited states.
    Vitale V, Della Sala F, Görling A.
    J Chem Phys; 2005 Jun 22; 122(24):244102. PubMed ID: 16035741
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  • 2. Orbital- and state-dependent functionals in density-functional theory.
    Görling A.
    J Chem Phys; 2005 Aug 08; 123(6):62203. PubMed ID: 16122289
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  • 3. Second-order Kohn-Sham perturbation theory: correlation potential for atoms in a cavity.
    Jiang H, Engel E.
    J Chem Phys; 2005 Dec 08; 123(22):224102. PubMed ID: 16375465
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  • 4. Double-hybrid density functional theory for excited electronic states of molecules.
    Grimme S, Neese F.
    J Chem Phys; 2007 Oct 21; 127(15):154116. PubMed ID: 17949141
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  • 5. Effective local potentials for excited states.
    Staroverov VN, Glushkov VN.
    J Chem Phys; 2010 Dec 28; 133(24):244104. PubMed ID: 21197973
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  • 6. Ground- and excited-state diatomic bond lengths, vibrational levels, and potential-energy curves from conventional and localized Hartree-Fock-based density-functional theory.
    Teale AM, Tozer DJ.
    J Chem Phys; 2005 Jan 15; 122(3):34101. PubMed ID: 15740186
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  • 8. Direct mapping between exchange potentials of Hartree-Fock and Kohn-Sham schemes as origin of orbital proximity.
    Cinal M.
    J Chem Phys; 2010 Jan 07; 132(1):014101. PubMed ID: 20078143
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  • 12. Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation.
    Weimer M, Della Sala F, Görling A.
    J Chem Phys; 2008 Apr 14; 128(14):144109. PubMed ID: 18412425
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  • 14. Numerically stable optimized effective potential method with balanced Gaussian basis sets.
    Hesselmann A, Götz AW, Della Sala F, Görling A.
    J Chem Phys; 2007 Aug 07; 127(5):054102. PubMed ID: 17688329
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  • 15. Doubly, triply, and multiply excited states from a constrained optimized effective potential method.
    Glushkov VN, Assfeld X.
    J Chem Phys; 2010 May 28; 132(20):204106. PubMed ID: 20515087
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  • 17. A density matrix-based method for the linear-scaling calculation of dynamic second- and third-order properties at the Hartree-Fock and Kohn-Sham density functional theory levels.
    Kussmann J, Ochsenfeld C.
    J Chem Phys; 2007 Nov 28; 127(20):204103. PubMed ID: 18052415
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  • 18. Modeling the doubly excited state with time-dependent Hartree-Fock and density functional theories.
    Isborn CM, Li X.
    J Chem Phys; 2008 Nov 28; 129(20):204107. PubMed ID: 19045852
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