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 *

251 related articles for article (PubMed ID: 19865752)

  • 1. Structural evolution and properties of subnanometer Tc(n) (n = 2-15) clusters.
    Weck PF; Kim E; Poineau F; Czerwinski KR
    Phys Chem Chem Phys; 2009 Nov; 11(43):10003-8. PubMed ID: 19865752
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Probing the electronic and structural properties of chromium oxide clusters (CrO3)n(-) and (CrO3)n (n = 1-5): photoelectron spectroscopy and density functional calculations.
    Zhai HJ; Li S; Dixon DA; Wang LS
    J Am Chem Soc; 2008 Apr; 130(15):5167-77. PubMed ID: 18327905
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular structures, energetics, and electronic properties of neutral and charged Hg(n) clusters (n = 2-8).
    Kang J; Kim J; Ihee H; Lee YS
    J Phys Chem A; 2010 May; 114(18):5630-9. PubMed ID: 20402486
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Stability of small Pdn (n=1-7) clusters on the basis of structural and electronic properties: a density functional approach.
    Kalita B; Deka RC
    J Chem Phys; 2007 Dec; 127(24):244306. PubMed ID: 18163674
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 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. 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]  

  • 8. 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]  

  • 9. Electronic and structural evolution and chemical bonding in ditungsten oxide clusters: W2O(n)- and W2O(n) (n = 1-6).
    Zhai HJ; Huang X; Cui LF; Li X; Li J; Wang LS
    J Phys Chem A; 2005 Jul; 109(27):6019-30. PubMed ID: 16833938
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2Itoh M; Kumar V; Adschiri T; Kawazoe Y
    J Chem Phys; 2009 Nov; 131(17):174510. PubMed ID: 19895028
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational insight into the static and dynamic polarizabilities of aluminum nanoclusters.
    Alipour M; Mohajeri A
    J Phys Chem A; 2010 Dec; 114(48):12709-15. PubMed ID: 21077601
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Tetratungsten oxide clusters W4O(n)(-/0) (n = 10-13): structural evolution and chemical bonding.
    Wang B; Chen WJ; Zhao BC; Zhang YF; Huang X
    J Phys Chem A; 2010 Feb; 114(4):1964-72. PubMed ID: 20043690
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Geometries, stabilities, and electronic properties of different-sized ZrSi(n) (n=1-16) clusters: a density-functional investigation.
    Wang J; Han JG
    J Chem Phys; 2005 Aug; 123(6):64306. PubMed ID: 16122307
    [TBL] [Abstract][Full Text] [Related]  

  • 14. On the electronic and structural properties of tri-niobium oxide clusters Nb3O(n)- (n = 3-8): photoelectron spectroscopy and density functional calculations.
    Chen WJ; Zhai HJ; Zhang YF; Huang X; Wang LS
    J Phys Chem A; 2010 May; 114(19):5958-66. PubMed ID: 20429573
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Atomic and electronic structures of neutral and charged Pbn clusters (n=2-15): theoretical investigation based on density functional theory.
    Rajesh C; Majumder C
    J Chem Phys; 2007 Jun; 126(24):244704. PubMed ID: 17614574
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic structure of tubular aromatic molecules derived from the metallic (5,5) armchair single wall carbon nanotube.
    Zhou Z; Steigerwald M; Hybertsen M; Brus L; Friesner RA
    J Am Chem Soc; 2004 Mar; 126(11):3597-607. PubMed ID: 15025489
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural and electronic properties of oxidized sodium clusters: A combined photoelectron and density functional study.
    Majer K; Lei M; Hock C; von Issendorff B; Aguado A
    J Chem Phys; 2009 Nov; 131(20):204313. PubMed ID: 19947686
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Does the incoming oxygen atom influence the geometries and the electronic and magnetic structures of Co(n) clusters?
    Liu L; Zhao RN; Han JG; Liu FY; Pan GQ; Sheng LS
    J Phys Chem A; 2009 Jan; 113(1):360-6. PubMed ID: 19072072
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A new magic titanium-doped gold cluster and orientation dependent cluster-cluster interaction.
    Chen MX; Yan XH
    J Chem Phys; 2008 May; 128(17):174305. PubMed ID: 18465920
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 13.