BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

187 related articles for article (PubMed ID: 18345918)

  • 1. Density functional theory studies of inorganic metallocene multidecker V(n)(P(6))(n+1) (n=1-4) sandwich clusters.
    Wang J; Zhang X; von Ragué Schleyer P; Chen Z
    J Chem Phys; 2008 Mar; 128(10):104706. PubMed ID: 18345918
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio study of structural and magnetic properties of TM(n)(ferrocene)(n+1) (TM = Sc, Ti, V, Mn) sandwich clusters and nanowires (n = infinity).
    Zhang X; Wang J; Gao Y; Zeng XC
    ACS Nano; 2009 Mar; 3(3):537-45. PubMed ID: 19256546
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Stern-Gerlach experiments of one-dimensional metal-benzene sandwich clusters: Mn(C6H6)m (M = Al, Sc, Ti, and V).
    Miyajima K; Yabushita S; Knickelbein MB; Nakajima A
    J Am Chem Soc; 2007 Jul; 129(27):8473-80. PubMed ID: 17579402
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The structural and electronic properties of In(n)N(n = 1-13) clusters.
    Zhang WQ; Sun JM; Zhao GF; Zhi LL
    J Chem Phys; 2008 Aug; 129(6):064310. PubMed ID: 18715072
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Size- and shape-dependent polarizabilities of sandwich and rice-ball Co(n)Bz(m) clusters from density functional theory.
    Wang J; Zhu L; Zhang X; Yang M
    J Phys Chem A; 2008 Sep; 112(36):8226-30. PubMed ID: 18700735
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
    Chrétien S; Metiu H
    J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational investigation of TiSin (n=2-15) clusters by the density-functional theory.
    Guo LJ; Liu X; Zhao GF; Luo YH
    J Chem Phys; 2007 Jun; 126(23):234704. PubMed ID: 17600432
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Stern-gerlach study of multidecker lanthanide-cyclooctatetraene sandwich clusters.
    Miyajima K; Knickelbein MB; Nakajima A
    J Phys Chem A; 2008 Jan; 112(3):366-75. PubMed ID: 18166028
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Geometrical and electronic structures of small W(n) (n = 2-16) clusters.
    Du J; Sun X; Meng D; Zhang P; Jiang G
    J Chem Phys; 2009 Jul; 131(4):044313. PubMed ID: 19655873
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural and electronic properties of TaSi(n) (n=1-13) clusters: a relativistic density functional investigation.
    Guo P; Ren ZY; Wang F; Bian J; Han JG; Wang GH
    J Chem Phys; 2004 Dec; 121(24):12265-75. PubMed ID: 15606244
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Evolution of the geometrical and electronic structures of Gan(n=2-26) clusters: a density-functional theory study.
    Song B; Cao PL
    J Chem Phys; 2005 Oct; 123(14):144312. PubMed ID: 16238396
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio study on mixed inorganic/organic ligand sandwich clusters: BzTMC(60), TM = Sc-Co.
    Zhu L; Zhang T; Yi M; Wang J
    J Phys Chem A; 2010 Sep; 114(34):9398-403. PubMed ID: 20677797
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Geometry and electronic structure of Vn(Bz)m complexes.
    Kandalam AK; Rao BK; Jena P; Pandey R
    J Chem Phys; 2004 Jun; 120(22):10414-22. PubMed ID: 15268069
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Special stability of cationic MPb12+ clusters and superalkali character of neutral MPb12 clusters (M = B, Al, Ga, In, and Tl).
    Chen DL; Tian WQ; Lu WC; Sun CC
    J Chem Phys; 2006 Apr; 124(15):154313. PubMed ID: 16674232
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure and stability of Al-doped boron clusters by the density-functional theory.
    Feng XJ; Luo YH
    J Phys Chem A; 2007 Mar; 111(12):2420-5. PubMed ID: 17388307
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Geometries and electronic properties of the tungsten-doped germanium clusters: WGen (n = 1-17).
    Wang J; Han JG
    J Phys Chem A; 2006 Nov; 110(46):12670-7. PubMed ID: 17107119
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density-functional study of small neutral and cationic bismuth clusters Bi(n) and Bi(n) (+)(n=2-24).
    Yuan HK; Chen H; Kuang AL; Miao Y; Xiong ZH
    J Chem Phys; 2008 Mar; 128(9):094305. PubMed ID: 18331091
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structures and stabilities of small lead oxide clusters PbmOn (m=1-4,n=1-2m).
    Liu H; Wang S; Zhou G; Wu J; Duan W
    J Chem Phys; 2007 Apr; 126(13):134705. PubMed ID: 17430054
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Energy surface, chemical potentials, Kohn-Sham energies in spin-polarized density functional theory.
    Gál T; Geerlings P
    J Chem Phys; 2010 Oct; 133(14):144105. PubMed ID: 20949985
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.