These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

896 related items for PubMed ID: 19292551

  • 1. Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS(2).
    Moses PG, Mortensen JJ, Lundqvist BI, Norskov JK.
    J Chem Phys; 2009 Mar 14; 130(10):104709. PubMed ID: 19292551
    [Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. Density functional study of 1,3,5-trinitro-1,3,5-triazine molecular crystal with van der Waals interactions.
    Shimojo F, Wu Z, Nakano A, Kalia RK, Vashishta P.
    J Chem Phys; 2010 Mar 07; 132(9):094106. PubMed ID: 20210388
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. A density-functional study on pi-aromatic interaction: benzene dimer and naphthalene dimer.
    Sato T, Tsuneda T, Hirao K.
    J Chem Phys; 2005 Sep 08; 123(10):104307. PubMed ID: 16178597
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Van der Waals interactions in density functional theory using Wannier functions.
    Silvestrelli PL.
    J Phys Chem A; 2009 Apr 30; 113(17):5224-34. PubMed ID: 19344144
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13. 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
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16. The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations.
    Vincent MA, Hillier IH, Morgado CA, Burton NA, Shan X.
    J Chem Phys; 2008 Jan 28; 128(4):044313. PubMed ID: 18247955
    [Abstract] [Full Text] [Related]

  • 17. Adsorption of Cu, Ag, and Au atoms on graphene including van der Waals interactions.
    Amft M, Lebègue S, Eriksson O, Skorodumova NV.
    J Phys Condens Matter; 2011 Oct 05; 23(39):395001. PubMed ID: 21891833
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 45.