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

456 related items for PubMed ID: 23126707

  • 21. Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clusters.
    Wang HQ, Kuang XY, Li HF.
    Phys Chem Chem Phys; 2010 May 21; 12(19):5156-65. PubMed ID: 20358129
    [Abstract] [Full Text] [Related]

  • 22. Fe-V sulfur clusters studied through photoelectron spectroscopy and density functional theory.
    Yin S, Bernstein ER.
    Phys Chem Chem Phys; 2018 Sep 12; 20(35):22610-22622. PubMed ID: 30123901
    [Abstract] [Full Text] [Related]

  • 23. Phenyl-coinage metal (Ag, Au) complexes: an anion photoelectron spectroscopy and density functional study.
    Sun S, Xing X, Liu H, Tang Z.
    J Phys Chem A; 2005 Dec 29; 109(51):11742-51. PubMed ID: 16366624
    [Abstract] [Full Text] [Related]

  • 24. Computational study on the molecular structures and photoelectron spectra of bimetallic oxide clusters MW2O9(-/0) (M=V, Nb, Ta).
    Chen WJ, Zhang CF, Zhang XH, Zhang YF, Huang X.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May 15; 109():125-32. PubMed ID: 23523755
    [Abstract] [Full Text] [Related]

  • 25. Structural and electronic properties of oxidized sodium clusters: A combined photoelectron and density functional study.
    Majer K, Lei M, Hock C, von Issendorff B, Aguado A.
    J Chem Phys; 2009 Nov 28; 131(20):204313. PubMed ID: 19947686
    [Abstract] [Full Text] [Related]

  • 26. Structural evolution, sequential oxidation, and chemical bonding in tritantalum oxide clusters: Ta(3)O(n)(-) and Ta(3)O(n) (n = 1-8).
    Zhai HJ, Wang B, Huang X, Wang LS.
    J Phys Chem A; 2009 Sep 10; 113(36):9804-13. PubMed ID: 19681631
    [Abstract] [Full Text] [Related]

  • 27. Comparative study of the interaction of O2 and C2H4 with small vanadium clusters from density functional theory.
    Du J, Yang M, Wang J.
    J Phys Chem A; 2011 Sep 22; 115(37):10259-65. PubMed ID: 21842908
    [Abstract] [Full Text] [Related]

  • 28. Probing the electronic and structural properties of the niobium trimer cluster and its mono- and dioxides: Nb3On- and Nb3On (n = 0-2).
    Zhai HJ, Wang B, Huang X, Wang LS.
    J Phys Chem A; 2009 Apr 23; 113(16):3866-75. PubMed ID: 19371107
    [Abstract] [Full Text] [Related]

  • 29. Structural variability in transition metal oxide clusters: gas phase vibrational spectroscopy of V3O(6-8)+.
    Asmis KR, Wende T, Brümmer M, Gause O, Santambrogio G, Stanca-Kaposta EC, Döbler J, Niedziela A, Sauer J.
    Phys Chem Chem Phys; 2012 Jul 14; 14(26):9377-88. PubMed ID: 22499393
    [Abstract] [Full Text] [Related]

  • 30. Structural Evolution and Electronic Properties of VnC2(0/-) and VnC4(0/-) (n = 1-6) Clusters: Insights from Photoelectron Spectroscopy and Theoretical Calculations.
    Yuan J, Wang P, Hou GL, Feng G, Zhang WJ, Xu XL, Xu HG, Yang J, Zheng WJ.
    J Phys Chem A; 2016 Mar 10; 120(9):1520-8. PubMed ID: 26871721
    [Abstract] [Full Text] [Related]

  • 31.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 32. Theoretical study of the geometries and dissociation energies of molecular water on neutral aluminum clusters Al(n) (n = 2-25).
    Liu Y, Hua Y, Jiang M, Jiang G, Chen J.
    J Chem Phys; 2012 Feb 28; 136(8):084703. PubMed ID: 22380055
    [Abstract] [Full Text] [Related]

  • 33.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 34. Gas phase vibrational spectroscopy of mass-selected vanadium oxide anions.
    Santambrogio G, Brümmer M, Wöste L, Döbler J, Sierka M, Sauer J, Meijer G, Asmis KR.
    Phys Chem Chem Phys; 2008 Jul 21; 10(27):3992-4005. PubMed ID: 18597013
    [Abstract] [Full Text] [Related]

  • 35. Competition between linear and cyclic structures in monochromium carbide clusters CrCn- and CrCn (n = 2-8): a photoelectron spectroscopy and density functional study.
    Zhai HJ, Wang LS, Jena P, Gutsev GL, Bauschlicher CW.
    J Chem Phys; 2004 May 15; 120(19):8996-9008. PubMed ID: 15267835
    [Abstract] [Full Text] [Related]

  • 36.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 37.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 38.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 39. Probing the structure and bonding in Al6N- and Al6N by photoelectron spectroscopy and ab initio calculations.
    Averkiev BB, Boldyrev AI, Li X, Wang LS.
    J Phys Chem A; 2007 Jan 11; 111(1):34-41. PubMed ID: 17201385
    [Abstract] [Full Text] [Related]

  • 40.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 23.