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 *

299 related articles for article (PubMed ID: 21403198)

  • 1. Silicene and transition metal based materials: prediction of a two-dimensional piezomagnet.
    Dzade NY; Obodo KO; Adjokatse SK; Ashu AC; Amankwah E; Atiso CD; Bello AA; Igumbor E; Nzabarinda SB; Obodo JT; Ogbuu AO; Femi OE; Udeigwe JO; Waghmare UV
    J Phys Condens Matter; 2010 Sep; 22(37):375502. PubMed ID: 21403198
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Activation and cleavage of the N-N bond in side-on bound [L₂M-NN-ML₂] (L = NH₂, NMe₂, N(i)Pr₂, C₅H₅, C₅Me₄H) dinitrogen complexes of transition metals from groups 4 through 9.
    Cavigliasso G; Wilson L; McAlpine S; Attar M; Stranger R; Yates BF
    Dalton Trans; 2010 May; 39(19):4529-40. PubMed ID: 20372747
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Nonmetallic substrates for growth of silicene: an ab initio prediction.
    Kokott S; Pflugradt P; Matthes L; Bechstedt F
    J Phys Condens Matter; 2014 May; 26(18):185002. PubMed ID: 24728001
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Silicene beyond mono-layers--different stacking configurations and their properties.
    Kamal C; Chakrabarti A; Banerjee A; Deb SK
    J Phys Condens Matter; 2013 Feb; 25(8):085508. PubMed ID: 23370369
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structural, electronic and magnetic properties of binary transition metal aluminum clusters: absence of electronic shell structure.
    Chauhan V; Singh A; Majumder C; Sen P
    J Phys Condens Matter; 2014 Jan; 26(1):015006. PubMed ID: 24275105
    [TBL] [Abstract][Full Text] [Related]  

  • 6. First-principles study of electronic and magnetic properties of transition metal adsorbed h-BNC2 sheets.
    Srivastava P; Deshpande M; Sen P
    Phys Chem Chem Phys; 2011 Dec; 13(48):21593-9. PubMed ID: 22068843
    [TBL] [Abstract][Full Text] [Related]  

  • 7. First-principles calculations of X-ray absorption spectra at the K-edge of 3d transition metals: an electronic structure analysis of the pre-edge.
    Cabaret D; Bordage A; Juhin A; Arfaoui M; Gaudry E
    Phys Chem Chem Phys; 2010 Jun; 12(21):5619-33. PubMed ID: 20431827
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The origin of half-metallicity in conjugated electron systems--a study on transition-metal-doped graphyne.
    Pan L; Song B; Sun J; Zhang L; Hofer W; Du S; Gao HJ
    J Phys Condens Matter; 2013 Dec; 25(50):505502. PubMed ID: 24275545
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Atomic and molecular adsorption on transition-metal carbide (111) surfaces from density-functional theory: a trend study of surface electronic factors.
    Vojvodic A; Ruberto C; Lundqvist BI
    J Phys Condens Matter; 2010 Sep; 22(37):375504. PubMed ID: 21403200
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Organometallic complexes of graphene: toward atomic spintronics using a graphene web.
    Avdoshenko SM; Ioffe IN; Cuniberti G; Dunsch L; Popov AA
    ACS Nano; 2011 Dec; 5(12):9939-49. PubMed ID: 22040265
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The electronic structure of transition metal dihelide dications.
    Wilson DJ; von Nagy-Felsobuki EI
    Phys Chem Chem Phys; 2006 Aug; 8(29):3399-409. PubMed ID: 16855718
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum Monte Carlo study of porphyrin transition metal complexes.
    Koseki J; Maezono R; Tachikawa M; Towler MD; Needs RJ
    J Chem Phys; 2008 Aug; 129(8):085103. PubMed ID: 19044853
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Graphene nucleation on transition metal surface: structure transformation and role of the metal step edge.
    Gao J; Yip J; Zhao J; Yakobson BI; Ding F
    J Am Chem Soc; 2011 Apr; 133(13):5009-15. PubMed ID: 21384854
    [TBL] [Abstract][Full Text] [Related]  

  • 15. n-Type behavior of graphene supported on Si/SiO(2) substrates.
    Romero HE; Shen N; Joshi P; Gutierrez HR; Tadigadapa SA; Sofo JO; Eklund PC
    ACS Nano; 2008 Oct; 2(10):2037-44. PubMed ID: 19206449
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 1D graphene-like silicon systems: silicene nano-ribbons.
    De Padova P; Perfetti P; Olivieri B; Quaresima C; Ottaviani C; Le Lay G
    J Phys Condens Matter; 2012 Jun; 24(22):223001. PubMed ID: 22592268
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electronic properties of a graphene antidot in magnetic fields.
    Park PS; Kim SC; Yang SR
    J Phys Condens Matter; 2010 Sep; 22(37):375302. PubMed ID: 21403191
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Novel bi-transition metallic encapsulated naphthalene-like Si20 prismatic cage: a DFT investigation.
    Wang J; Liu JH
    J Comput Chem; 2009 May; 30(7):1103-10. PubMed ID: 18942731
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structures and chemical properties of silicene: unlike graphene.
    Jose D; Datta A
    Acc Chem Res; 2014 Feb; 47(2):593-602. PubMed ID: 24215179
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Mechanical and electronic properties of pristine and Ni-doped Si, Ge, and Sn sheets.
    Manjanath A; Kumar V; Singh AK
    Phys Chem Chem Phys; 2014 Jan; 16(4):1667-71. PubMed ID: 24322985
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.