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Journal Abstract Search

129 related items for PubMed ID: 24765993

  • 1.
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  • 2. Structural relaxation due to electronic correlations in the paramagnetic insulator KCuF3.
    Leonov I, Binggeli N, Korotin D, Anisimov VI, Stojić N, Vollhardt D.
    Phys Rev Lett; 2008 Aug 29; 101(9):096405. PubMed ID: 18851632
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  • 3. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J.
    J Phys Condens Matter; 2008 Feb 13; 20(6):060301. PubMed ID: 21693862
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  • 4. Bandstructure meets many-body theory: the LDA+DMFT method.
    Held K, Andersen OK, Feldbacher M, Yamasaki A, Yang YF.
    J Phys Condens Matter; 2008 Feb 13; 20(6):064202. PubMed ID: 21693864
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  • 5. First-principles approach to the electronic structure of strongly correlated systems: combining the GW approximation and dynamical mean-field theory.
    Biermann S, Aryasetiawan F, Georges A.
    Phys Rev Lett; 2003 Feb 28; 90(8):086402. PubMed ID: 12633445
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  • 7. Ab initio calculation of interatomic decay rates by a combination of the Fano ansatz, Green's-function methods, and the Stieltjes imaging technique.
    Averbukh V, Cederbaum LS.
    J Chem Phys; 2005 Nov 22; 123(20):204107. PubMed ID: 16351240
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  • 9. Organic/inorganic hybrid materials: challenges for ab initio methodology.
    Draxl C, Nabok D, Hannewald K.
    Acc Chem Res; 2014 Nov 18; 47(11):3225-32. PubMed ID: 25171272
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  • 12. Ab initio thermochemistry of solid-state materials.
    Stoffel RP, Wessel C, Lumey MW, Dronskowski R.
    Angew Chem Int Ed Engl; 2010 Jul 19; 49(31):5242-66. PubMed ID: 20572215
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  • 16. Analytic ab initio calculations of coherent anti-Stokes Raman scattering (CARS).
    Thorvaldsen AJ, Ferrighi L, Ruud K, Agren H, Coriani S, Jørgensen P.
    Phys Chem Chem Phys; 2009 Apr 07; 11(13):2293-304. PubMed ID: 19305904
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