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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

169 related articles for article (PubMed ID: 21540510)

  • 1. An ab initio calculation study of silicon and carbon binary clusters C7Si(n) (n = 1-7).
    Zhang J; Lu WC; Zang QJ; Zhao LZ; Wang CZ; Ho KM
    J Phys Condens Matter; 2011 May; 23(20):205305. PubMed ID: 21540510
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Stabilities and fragmentation energies of Si(n) clusters (n = 2-33).
    Qin W; Lu WC; Zhao LZ; Zang QJ; Wang CZ; Ho KM
    J Phys Condens Matter; 2009 Nov; 21(45):455501. PubMed ID: 21694013
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural and electronic properties of Si(n), Si(n)-, and PSi(n-1) clusters (2 < or = n < or = 13): Theoretical investigation based on ab initio molecular orbital theory.
    Nigam S; Majumder C; Kulshreshtha SK
    J Chem Phys; 2006 Aug; 125(7):074303. PubMed ID: 16942335
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A density functional study of the structural and electronic properties of silicon monoxide clusters.
    Hu SX; Yu JG; Zeng EY
    J Phys Chem A; 2010 Oct; 114(40):10769-74. PubMed ID: 20857984
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Density-functional study of structural and electronic properties of Si(n)C(n) (n=1-10) clusters.
    Hou J; Song B
    J Chem Phys; 2008 Apr; 128(15):154304. PubMed ID: 18433206
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
    Nigam S; Majumder C; Kulshreshtha SK
    J Chem Phys; 2004 Oct; 121(16):7756-63. PubMed ID: 15485237
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Silicon-bismuth and germanium-bismuth clusters of high stability.
    Zdetsis AD
    J Phys Chem A; 2009 Nov; 113(44):12079-87. PubMed ID: 19799391
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure and stability of oxygen adsorption on Si(n) (n = 5-10) clusters.
    Wang H; Lu WC; Sun CC; Wang CZ; Ho KM
    Phys Chem Chem Phys; 2005 Nov; 7(22):3811-8. PubMed ID: 16358030
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A new class of silicon-carbon clusters: a full study of the hydrogenated SinC2H2, n=3,4,5, clusters in comparison with their isoelectronic carboranes C2BnHn+2.
    Zdetsis AD
    J Chem Phys; 2008 May; 128(18):184305. PubMed ID: 18532810
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Geometries and stabilities of Ag-doped Si n (n=1-13) clusters: a first-principles study.
    Chuang FC; Hsieh YY; Hsu CC; Albao MA
    J Chem Phys; 2007 Oct; 127(14):144313. PubMed ID: 17935401
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Oxidation pattern of small silicon oxide clusters: structures and stability of Si6On (n = 1-12).
    Zang QJ; Su ZM; Lu WC; Wang CZ; Ho KM
    J Phys Chem A; 2006 Jul; 110(26):8151-7. PubMed ID: 16805502
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. Fluxional and aromatic behavior in small magic silicon clusters: a full ab initio study of Si(n), Si(n) (1-), Si(n) (2-), and Si(n) (1+), n=6, 10 clusters.
    Zdetsis AD
    J Chem Phys; 2007 Jul; 127(1):014314. PubMed ID: 17627353
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structures and energetics of neutral and ionic silicon-germanium clusters: density functional theory and coupled cluster studies.
    Wang YS; Chao SD
    J Phys Chem A; 2011 Mar; 115(9):1472-85. PubMed ID: 21322541
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Between geometry, stability, and polarizability: density functional theory studies of silicon clusters Sin (n = 3-10).
    Pouchan C; Bégué D; Zhang DY
    J Chem Phys; 2004 Sep; 121(10):4628-34. PubMed ID: 15332893
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional theory study of BnC clusters.
    Liu C; Han P; Tang M
    Rapid Commun Mass Spectrom; 2011 May; 25(9):1315-22. PubMed ID: 21491532
    [TBL] [Abstract][Full Text] [Related]  

  • 19. From pure C(60) to silicon carbon fullerene-based nanotube: an ab initio study.
    Li J; Xia Y; Zhao M; Liu X; Song C; Li L; Li F
    J Chem Phys; 2008 Apr; 128(15):154719. PubMed ID: 18433270
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Lowest-energy structures and electronic properties of Na-Si binary clusters from ab initio global search.
    Sai L; Tang L; Zhao J; Wang J; Kumar V
    J Chem Phys; 2011 Nov; 135(18):184305. PubMed ID: 22088063
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.