BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

204 related articles for article (PubMed ID: 16277491)

  • 1. Gold-caged metal clusters with large HOMO-LUMO gap and high electron affinity.
    Gao Y; Bulusu S; Zeng XC
    J Am Chem Soc; 2005 Nov; 127(45):15680-1. PubMed ID: 16277491
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Metal-substituted Ti8C12 metallocarbohedrynes: toward less reactive clusters as building blocks of cluster-assembled materials.
    Berkdemir C; Castleman AW; Sofo JO
    Phys Chem Chem Phys; 2012 Jul; 14(27):9642-53. PubMed ID: 22688537
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thiolate-protected Au(20) clusters with a large energy gap of 2.1 eV.
    Zhu M; Qian H; Jin R
    J Am Chem Soc; 2009 Jun; 131(21):7220-1. PubMed ID: 19432453
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Magic clusters MAu4 (M=Ti and Zr) and their dimers: how magic are they?
    Ghanty TK; Chandrakumar KR; Ghosh SK
    J Chem Phys; 2004 Jun; 120(24):11363-6. PubMed ID: 15268167
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Al7Ag and Al7Au clusters with large highest occupied molecular orbital-lowest unoccupied molecular orbital gap.
    Chen MX; Yan XH; Wei SH
    J Phys Chem A; 2007 Sep; 111(35):8659-62. PubMed ID: 17696321
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Photoelectron spectroscopy of anions at 118.2 nm: observation of high electron binding energies in superhalogens MCl4- (M=Sc, Y, La).
    Yang J; Wang XB; Xing XP; Wang LS
    J Chem Phys; 2008 May; 128(20):201102. PubMed ID: 18513001
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio molecular dynamical investigation of the finite temperature behavior of the tetrahedral Au19 and Au20 clusters.
    Krishnamurty S; Shafai GS; Kanhere DG; Soulé de Bas B; Ford MJ
    J Phys Chem A; 2007 Oct; 111(42):10769-75. PubMed ID: 17914783
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Al(n)Bi clusters: transitions between aromatic and jellium stability.
    Jones CE; Clayborne PA; Reveles JU; Melko JJ; Gupta U; Khanna SN; Castleman AW
    J Phys Chem A; 2008 Dec; 112(51):13316-25. PubMed ID: 19053539
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Geometry and stability of BenCm (n=1-10; m=1, 2, ..., to 11-n) clusters.
    Ghouri MM; Yareeda L; Mainardi DS
    J Phys Chem A; 2007 Dec; 111(50):13133-47. PubMed ID: 18020429
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A G3 study of the structure of carbon-nitrogen nanoclusters.
    Al Mogren MM; El-Azhary AA; Alkiali WZ; Hochlaf M
    J Phys Chem A; 2010 Nov; 114(46):12258-68. PubMed ID: 21033747
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Probing the electronic structure of early transition-metal oxide clusters: polyhedral cages of (V2O5)n(-) (n = 2-4) and (M2O5(2)(-) (M = Nb, Ta).
    Zhai HJ; Döbler J; Sauer J; Wang LS
    J Am Chem Soc; 2007 Oct; 129(43):13270-6. PubMed ID: 17924630
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thorium encapsulated caged clusters of germanium: Th@Ge(n), n = 16, 18, and 20.
    Singh AK; Kumar V; Kawazoe Y
    J Phys Chem B; 2005 Aug; 109(32):15187-9. PubMed ID: 16852924
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic and geometric stabilities of clusters with transition metal encapsulated by silicon.
    Koyasu K; Atobe J; Akutsu M; Mitsui M; Nakajima A
    J Phys Chem A; 2007 Jan; 111(1):42-9. PubMed ID: 17201386
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Divergent electronic structures of isoelectronic metalloclusters: tungsten(II) halides and rhenium(III) chalcogenide halides.
    Gray TG
    Chemistry; 2009 Mar; 15(11):2581-93. PubMed ID: 19180591
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comparison of DFT methods for molecular orbital eigenvalue calculations.
    Zhang G; Musgrave CB
    J Phys Chem A; 2007 Mar; 111(8):1554-61. PubMed ID: 17279730
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A new magic titanium-doped gold cluster and orientation dependent cluster-cluster interaction.
    Chen MX; Yan XH
    J Chem Phys; 2008 May; 128(17):174305. PubMed ID: 18465920
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio study of thiolate-protected Au102 nanocluster.
    Gao Y; Shao N; Zeng XC
    ACS Nano; 2008 Jul; 2(7):1497-503. PubMed ID: 19206321
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study of the structural and electronic properties of SimGen and SimGen- (s = m + n Bing D; Nguyen QC; Fan XF; Kuo JL
    J Phys Chem A; 2008 Mar; 112(11):2235-41. PubMed ID: 18275174
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Correlations of the stability, static dipole polarizabilities, and electronic properties of yttrium clusters.
    Li XB; Wang HY; Lv R; Wu WD; Luo JS; Tang YJ
    J Phys Chem A; 2009 Sep; 113(38):10335-42. PubMed ID: 19722531
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Au20: a tetrahedral cluster.
    Li J; Li X; Zhai HJ; Wang LS
    Science; 2003 Feb; 299(5608):864-7. PubMed ID: 12574622
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.