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 *

600 related articles for article (PubMed ID: 19296484)

  • 1. Growth mechanism and chemical bonding in scandium-doped copper clusters: experimental and theoretical study in concert.
    Höltzl T; Veldeman N; De Haeck J; Veszprémi T; Lievens P; Nguyen MT
    Chemistry; 2009; 15(16):3970-82. PubMed ID: 19296484
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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; 12(19):5156-65. PubMed ID: 20358129
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Experimental detection and theoretical characterization of germanium-doped lithium clusters Li(n)Ge (n = 1-7).
    Ngan VT; De Haeck J; Le HT; Gopakumar G; Lievens P; Nguyen MT
    J Phys Chem A; 2009 Aug; 113(32):9080-91. PubMed ID: 19621914
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional investigation of structure and stability of Ge(n) and Ge(n)Ni (n = 1-20) clusters: validity of the electron counting rule.
    Bandyopadhyay D; Sen P
    J Phys Chem A; 2010 Feb; 114(4):1835-42. PubMed ID: 20050644
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ferromagnetic bonding: high spin copper clusters (n+1)Cu(n); n = 2-14) devoid of electron pairs but possessing strong bonding.
    de Visser SP; Kumar D; Danovich M; Nevo N; Danovich D; Sharma PK; Wu W; Shaik S
    J Phys Chem A; 2006 Jul; 110(27):8510-8. PubMed ID: 16821835
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional study of CO adsorption on Sc(n) (n=2-13) clusters.
    Wu G; Wang J; Lu Y; Yang M
    J Chem Phys; 2008 Jun; 128(22):224315. PubMed ID: 18554021
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory.
    Wang J; Han JG
    J Chem Phys; 2005 Dec; 123(24):244303. PubMed ID: 16396533
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The Cu7Sc cluster is a stable sigma-aromatic seven-membered ring.
    Höltzl T; Janssens E; Veldeman N; Veszprémi T; Lievens P; Nguyen MT
    Chemphyschem; 2008 Apr; 9(6):833-8. PubMed ID: 18386263
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Effect of Ni and Pd on the geometry, electronic properties, and active sites of copper clusters.
    Florez E; Mondragón F; Fuentealba P
    J Phys Chem B; 2006 Jul; 110(28):13793-8. PubMed ID: 16836325
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Geometries and electronic properties of the neutral and charged rare earth Yb-doped Si(n) (n = 1-6) clusters: a relativistic density functional investigation.
    Zhao RN; Ren ZY; Guo P; Bai JT; Zhang CH; Han JG
    J Phys Chem A; 2006 Mar; 110(11):4071-9. PubMed ID: 16539431
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Geometries, stabilities, and growth patterns of the bimetal Mo2-doped Sin (n=9-16) clusters: a density functional investigation.
    Han JG; Zhao RN; Duan Y
    J Phys Chem A; 2007 Mar; 111(11):2148-55. PubMed ID: 17388263
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure and stability of the Al14 halides Al14In - (n=1-11): can we regard the Al14 core as an alkaline earthlike superatom?
    Han YK; Jung J
    J Chem Phys; 2006 Aug; 125(8):084101. PubMed ID: 16964995
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Adsorption of molecular hydrogen and hydrogen sulfide on Au clusters.
    Ghebriel HW; Kshirsagar A
    J Chem Phys; 2007 Jun; 126(24):244705. PubMed ID: 17614575
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Chromium-doped germanium clusters CrGen (n = 1-5): geometry, electronic structure, and topology of chemical bonding.
    Hou XJ; Gopakumar G; Lievens P; Nguyen MT
    J Phys Chem A; 2007 Dec; 111(51):13544-53. PubMed ID: 18052141
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia.
    Dauster I; Suhm MA; Buck U; Zeuch T
    Phys Chem Chem Phys; 2008 Jan; 10(1):83-95. PubMed ID: 18075686
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Hydration of gaseous copper dications probed by IR action spectroscopy.
    O'Brien JT; Williams ER
    J Phys Chem A; 2008 Jul; 112(26):5893-901. PubMed ID: 18543884
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Disparate effects of Cu and V on structures of exohedral transition metal-doped silicon clusters: a combined far-infrared spectroscopic and computational study.
    Vu TN; Gruene P; Claes P; Janssens E; Fielicke A; Nguyen MT; Lievens P
    J Am Chem Soc; 2010 Nov; 132(44):15589-602. PubMed ID: 20961107
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 30.