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 *

274 related articles for article (PubMed ID: 21568308)

  • 1. Structural evolution and stability of hydrogenated Li(n) (n = 1-30) clusters: a density functional study.
    Gautam S; Dharamvir K; Goel N
    J Phys Chem A; 2011 Jun; 115(24):6383-9. PubMed ID: 21568308
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural, electronic and vibrational properties of small Ga(x)N(y) (x+y = 2-5) nanoclusters: a B3LYP-DFT study.
    Yadav PS; Yadav RK; Agrawal BK
    J Phys Condens Matter; 2007 Feb; 19(7):076209. PubMed ID: 22251596
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ionization potentials of small lithium clusters (Lin) and hydrogenated lithium clusters (LinH).
    Wheeler SE; Schaefer HF
    J Chem Phys; 2005 May; 122(20):204328. PubMed ID: 15945745
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic structure and thermochemical properties of silicon-doped lithium clusters Li(n)Si0/+, n = 1-8: new insights on their stability.
    Tai TB; Nguyen MT
    J Comput Chem; 2012 Mar; 33(7):800-9. PubMed ID: 22241620
    [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. Geometrical and electronic properties of neutral and charged cesium clusters Cs(n) (n=2-10): a theoretical study.
    Ali Basu M; Maity DK; Das D; Mukherjee T
    J Chem Phys; 2006 Jan; 124(2):024325. PubMed ID: 16422601
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Singly and doubly lithium doped silicon clusters: geometrical and electronic structures and ionization energies.
    Tam NM; Ngan VT; de Haeck J; Bhattacharyya S; Le HT; Janssens E; Lievens P; Nguyen MT
    J Chem Phys; 2012 Jan; 136(2):024301. PubMed ID: 22260573
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Study of pure and doped hydrogenated germanium cages: a density functional investigation.
    Bandyopadhyay D
    Nanotechnology; 2009 Jul; 20(27):275202. PubMed ID: 19528673
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Theoretical study on the spectroscopic properties of CO3(*-).nH2O clusters: extrapolation to bulk.
    Pathak AK; Mukherjee T; Maity DK
    Chemphyschem; 2008 Oct; 9(15):2259-64. PubMed ID: 18821543
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Relativistic computational investigation: the geometries and electronic properties of TaSi(n)+ (n = 1-13, 16) clusters.
    Guo P; Ren ZY; Yang AP; Han JG; Bian J; Wang GH
    J Phys Chem A; 2006 Jun; 110(23):7453-60. PubMed ID: 16759135
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electrostatic guidelines and molecular tailoring for density functional investigation of structures and energetics of (Li)n clusters.
    Jose J; Gadre SR
    J Chem Phys; 2008 Oct; 129(16):164314. PubMed ID: 19045273
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic structure and thermochemical properties of small neutral and cationic lithium clusters and boron-doped lithium clusters: Li(n)(0/+) and Li(n)B(0/+) (n = 1-8).
    Tai TB; Nhat PV; Nguyen MT; Li S; Dixon DA
    J Phys Chem A; 2011 Jul; 115(26):7673-86. PubMed ID: 21671620
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure, stability and spectral signatures of monoprotic carborane acid-water clusters (CBW(n), where n = 1-6).
    Prakash M; Subramanian V
    Phys Chem Chem Phys; 2011 Dec; 13(48):21479-86. PubMed ID: 22052068
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure and stability of aluminium doped lithium clusters (Li(n)Al(0/+), n = 1-8): a case of the phenomenological shell model.
    Truong BT; Pham VN; Nguyen MT
    Phys Chem Chem Phys; 2010 Oct; 12(37):11477-86. PubMed ID: 20676432
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural and electronic properties of boron-doped lithium clusters: ab initio and DFT studies.
    Li Y; Wu D; Li ZR; Sun CC
    J Comput Chem; 2007 Jul; 28(10):1677-84. PubMed ID: 17342718
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structures and stability of lithium monosilicide clusters SiLi(n) (n = 4-16): what is the maximum number, magic number, and core number for lithium coordination to silicon?
    He N; Xie HB; Ding YH
    J Comput Chem; 2008 Aug; 29(11):1850-8. PubMed ID: 18351590
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Binding energies of small lithium clusters (Li(n)) and hydrogenated lithium clusters (Li(n)H).
    Wheeler SE; Sattelmeyer KW; Schleyer PV; Schaefer HF
    J Chem Phys; 2004 Mar; 120(10):4683-9. PubMed ID: 15267328
    [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. Size dependence of the structures and energetic and electronic properties of gold clusters.
    Li XB; Wang HY; Yang XD; Zhu ZH; Tang YJ
    J Chem Phys; 2007 Feb; 126(8):084505. PubMed ID: 17343456
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.