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 *

413 related articles for article (PubMed ID: 23837568)

  • 21. Structure and electronic properties of PbnM (M=C, Al, In, Mg, Sr, Ba, and Pb; n=8, 10, 12, and 14) clusters: theoretical investigations based on first principles calculations.
    Rajesh C; Majumder C
    J Chem Phys; 2008 Jan; 128(2):024308. PubMed ID: 18205451
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Titanium embedded cage structure formation in Al(n)Ti+ clusters and their interaction with Ar.
    Torres MB; Vega A; Aguilera-Granja F; Balbás LC
    J Chem Phys; 2014 May; 140(17):174304. PubMed ID: 24811638
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structure assignment, electronic properties, and magnetism quenching of endohedrally doped neutral silicon clusters, Si(n)Co (n = 10-12).
    Li Y; Tam NM; Claes P; Woodham AP; Lyon JT; Ngan VT; Nguyen MT; Lievens P; Fielicke A; Janssens E
    J Phys Chem A; 2014 Sep; 118(37):8198-203. PubMed ID: 24758409
    [TBL] [Abstract][Full Text] [Related]  

  • 25. High magnetic moments in manganese-doped silicon clusters.
    Ngan VT; Janssens E; Claes P; Lyon JT; Fielicke A; Nguyen MT; Lievens P
    Chemistry; 2012 Dec; 18(49):15788-93. PubMed ID: 23090866
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Site-specific analysis of dipole polarizabilities of heterogeneous systems: iron-doped Si(n) (n = 1-14) clusters.
    Ma L; Wang J; Wang G
    J Chem Phys; 2013 Mar; 138(9):094304. PubMed ID: 23485291
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
    Torres MB; Fernández EM; Balbás LC
    J Phys Chem A; 2008 Jul; 112(29):6678-89. PubMed ID: 18578480
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Vibrational spectra and structures of neutral Si₆X clusters (X = Be, B, C, N, O).
    Truong NX; Savoca M; Harding DJ; Fielicke A; Dopfer O
    Phys Chem Chem Phys; 2014 Oct; 16(40):22364-72. PubMed ID: 25223425
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Geometric transition and electronic properties of titanium-doped aluminum clusters: Al(n)Ti (n = 2-24).
    Hua Y; Liu Y; Jiang G; Du J; Chen J
    J Phys Chem A; 2013 Mar; 117(12):2590-7. PubMed ID: 23451711
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Planar nitrogen-doped aluminum clusters AlxN- (x=3-5).
    Averkiev BB; Boldyrev AI; Li X; Wang LS
    J Chem Phys; 2006 Sep; 125(12):124305. PubMed ID: 17014172
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Theoretical study of Al(n) and Al(n)O (n = 2-10) clusters.
    Sun J; Lu WC; Wang H; Li ZS; Sun CC
    J Phys Chem A; 2006 Mar; 110(8):2729-38. PubMed ID: 16494384
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Structures and stability of B-doped Al clusters: AlnB and AlnB2 (n=1-7).
    Jiang ZY; Yang CJ; Li ST
    J Chem Phys; 2005 Nov; 123(20):204315. PubMed ID: 16351264
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Valence isoelectronic substitution in the B8(-) and B9(-) molecular wheels by an Al dopant atom: umbrella-like structures of AlB7(-) and AlB8(-).
    Galeev TR; Romanescu C; Li WL; Wang LS; Boldyrev AI
    J Chem Phys; 2011 Sep; 135(10):104301. PubMed ID: 21932887
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Doping-enhanced hyperpolarizabilities of silicon clusters: a global ab initio and density functional theory study of Si10 (Li, Na, K)n (n=1, 2) clusters.
    Karamanis P; Marchal R; Carbonniére P; Pouchan C
    J Chem Phys; 2011 Jul; 135(4):044511. PubMed ID: 21806142
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. Growth behavior of La @Si n (n=1-21) metal-encapsulated clusters.
    Peng Q; Shen J
    J Chem Phys; 2008 Feb; 128(8):084711. PubMed ID: 18315076
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Molecular structures and energetics of the (TiO2)n (n = 1-4) clusters and their anions.
    Li S; Dixon DA
    J Phys Chem A; 2008 Jul; 112(29):6646-66. PubMed ID: 18578514
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Theoretical study of mixed silicon-lithium clusters Si(n)Li(p)(+) (n=1-6, p=1-2).
    Sporea C; Rabilloud F; Cosson X; Allouche AR; Aubert-Frécon M
    J Phys Chem A; 2006 May; 110(18):6032-8. PubMed ID: 16671672
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 21.