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 *

346 related articles for article (PubMed ID: 17672714)

  • 1. Exohedral silicon fullerenes: SiNPtN/2 (20Pei Y; Gao Y; Zeng XC
    J Chem Phys; 2007 Jul; 127(4):044704. PubMed ID: 17672714
    [TBL] [Abstract][Full Text] [Related]  

  • 2. M4 @Si28 (M=Al,Ga): metal-encapsulated tetrahedral silicon fullerene.
    Gao Y; Zeng XC
    J Chem Phys; 2005 Nov; 123(20):204325. PubMed ID: 16351274
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Novel silicon-carbon fullerene-like nanostructures: an Ab initio study on the stability of Si54C6 and Si60C6 clusters.
    Srinivasan A; Ray AK
    J Nanosci Nanotechnol; 2006 Jan; 6(1):43-53. PubMed ID: 16573068
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24.
    An W; Shao N; Bulusu S; Zeng XC
    J Chem Phys; 2008 Feb; 128(8):084301. PubMed ID: 18315040
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Boron fullerenes B(32+8k) with four-membered rings and B32 solid phases: geometrical structures and electronic properties.
    Sheng XL; Yan QB; Zheng QR; Su G
    Phys Chem Chem Phys; 2009 Nov; 11(42):9696-702. PubMed ID: 19851546
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural and electronic properties of S-doped fullerene C58: where is the S atom situated?
    Ren XY; Liu ZY
    J Chem Phys; 2005 Jan; 122(3):34306. PubMed ID: 15740200
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Small fullerenes with BN belts: a density functional theory investigation.
    Liu F; Meng L; Zheng S
    J Phys Chem B; 2006 Apr; 110(13):6666-72. PubMed ID: 16570971
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Endohedral silicon fullerenes sinN (27 < or = N < or = 39).
    Yoo S; Zhao J; Wang J; Zeng XC
    J Am Chem Soc; 2004 Oct; 126(42):13845-9. PubMed ID: 15493945
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. Stability of highly OH-covered C60 fullerenes: role of coadsorbed O impurities and of the charge state of the cage in the formation of carbon-opened structures.
    Rodríguez-Zavala JG; Guirado-López RA
    J Phys Chem A; 2006 Aug; 110(30):9459-68. PubMed ID: 16869697
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural and optical properties of passivated silicon nanoclusters with different shapes: a theoretical investigation.
    Wang BC; Chou YM; Deng JP; Dung YT
    J Phys Chem A; 2008 Jul; 112(28):6351-7. PubMed ID: 18570356
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural and static electric response properties of highly symmetric lithiated silicon cages: theoretical predictions.
    Koukaras EN; Zdetsis AD; Karamanis P; Pouchan C; Avramopoulos A; Papadopoulos MG
    J Comput Chem; 2012 Apr; 33(10):1068-79. PubMed ID: 22410967
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Geometric and electronic structures of metal-substitutional fullerene C59Sm and metal-exohedral fullerenes C60Sm.
    Lu G; Deng K; Wu H; Yang J; Wang X
    J Chem Phys; 2006 Feb; 124(5):054305. PubMed ID: 16468867
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Au42: an alternative icosahedral golden fullerene cage.
    Gao Y; Zeng XC
    J Am Chem Soc; 2005 Mar; 127(11):3698-9. PubMed ID: 15771495
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Simulating the thermal behavior and fragmentation mechanisms of exohedral and substitutional silicon-doped C60.
    Marcos PA; Alonso JA; López MJ
    J Chem Phys; 2005 Nov; 123(20):204323. PubMed ID: 16351272
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Positional control of encapsulated atoms inside a fullerene cage by exohedral addition.
    Yamada M; Nakahodo T; Wakahara T; Tsuchiya T; Maeda Y; Akasaka T; Kako M; Yoza K; Horn E; Mizorogi N; Kobayashi K; Nagase S
    J Am Chem Soc; 2005 Oct; 127(42):14570-1. PubMed ID: 16231899
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Energetics, relative stabilities, and size-dependent properties of nanosized carbon clusters of different families: fullerenes, bucky-diamond, icosahedral, and bulk-truncated structures.
    Yu M; Chaudhuri I; Leahy C; Wu SY; Jayanthi CS
    J Chem Phys; 2009 May; 130(18):184708. PubMed ID: 19449944
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A theoretical study of fullerene-ferrocene hybrids.
    Kang HS
    J Comput Chem; 2007 Jan; 28(2):594-600. PubMed ID: 17186481
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.