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283 related items for PubMed ID: 24915492

  • 1. Modeling adsorption and reactions of organic molecules at metal surfaces.
    Liu W, Tkatchenko A, Scheffler M.
    Acc Chem Res; 2014 Nov 18; 47(11):3369-77. PubMed ID: 24915492
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  • 2. Tuning the work function of stepped metal surfaces by adsorption of organic molecules.
    Jiang Y, Li J, Su G, Ferri N, Liu W, Tkatchenko A.
    J Phys Condens Matter; 2017 May 24; 29(20):204001. PubMed ID: 28345536
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  • 3. Describing adsorption of benzene, thiophene, and xenon on coinage metals by using the Zaremba-Kohn theory-based model.
    Adhikari S, Nepal NK, Tang H, Ruzsinszky A.
    J Chem Phys; 2021 Mar 28; 154(12):124705. PubMed ID: 33810670
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  • 7. Molecular adsorption at Pt(111). How accurate are DFT functionals?
    Gautier S, Steinmann SN, Michel C, Fleurat-Lessard P, Sautet P.
    Phys Chem Chem Phys; 2015 Nov 21; 17(43):28921-30. PubMed ID: 26455444
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  • 9. Density-functional theory with screened van der Waals interactions for the modeling of hybrid inorganic-organic systems.
    Ruiz VG, Liu W, Zojer E, Scheffler M, Tkatchenko A.
    Phys Rev Lett; 2012 Apr 06; 108(14):146103. PubMed ID: 22540809
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  • 10. Computational approaches to dissociative chemisorption on metals: towards chemical accuracy.
    Kroes GJ.
    Phys Chem Chem Phys; 2021 Apr 21; 23(15):8962-9048. PubMed ID: 33885053
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  • 11. Effects of van der Waals Interactions in the Adsorption of Isooctane and Ethanol on Fe(100) Surfaces.
    Bedolla PO, Feldbauer G, Wolloch M, Eder SJ, Dörr N, Mohn P, Redinger J, Vernes A.
    J Phys Chem C Nanomater Interfaces; 2014 Aug 07; 118(31):17608-17615. PubMed ID: 25126156
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  • 18. Electronic structure and van der Waals interactions in the stability and mobility of point defects in semiconductors.
    Gao W, Tkatchenko A.
    Phys Rev Lett; 2013 Jul 26; 111(4):045501. PubMed ID: 23931381
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