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Journal Abstract Search

745 related items for PubMed ID: 20428556

  • 1. Role of van der Waals interaction in forming molecule-metal junctions: flat organic molecules on the Au(111) surface.
    Mura M, Gulans A, Thonhauser T, Kantorovich L.
    Phys Chem Chem Phys; 2010 May 14; 12(18):4759-67. PubMed ID: 20428556
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  • 8. An investigation into the interactions between self-assembled adenine molecules and a Au(111) surface.
    Kelly RE, Xu W, Lukas M, Otero R, Mura M, Lee YJ, Laegsgaard E, Stensgaard I, Kantorovich LN, Besenbacher F.
    Small; 2008 Sep 14; 4(9):1494-500. PubMed ID: 18680099
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  • 11. The interplay of van der Waals and weak chemical forces in the adsorption of salicylic acid on NaCl(001).
    Chen W, Tegenkamp C, Pfnür H, Bredow T.
    Phys Chem Chem Phys; 2009 Nov 07; 11(41):9337-40. PubMed ID: 19830314
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  • 12. Accurate and efficient calculation of van der Waals interactions within density functional theory by local atomic potential approach.
    Sun YY, Kim YH, Lee K, Zhang SB.
    J Chem Phys; 2008 Oct 21; 129(15):154102. PubMed ID: 19045171
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  • 14. Alkane adsorption in Na-exchanged chabazite: the influence of dispersion forces.
    Göltl F, Hafner J.
    J Chem Phys; 2011 Feb 14; 134(6):064102. PubMed ID: 21322656
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  • 16. 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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  • 20. Structural evolution of amino acid crystals under stress from a non-empirical density functional.
    Sabatini R, Küçükbenli E, Kolb B, Thonhauser T, de Gironcoli S.
    J Phys Condens Matter; 2012 Oct 24; 24(42):424209. PubMed ID: 23032667
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