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 *

176 related articles for article (PubMed ID: 20400835)

  • 1. Electronic structure effects on B K-edge XANES of minerals.
    Sipr O; Rocca F
    J Synchrotron Radiat; 2010 May; 17(3):367-73. PubMed ID: 20400835
    [TBL] [Abstract][Full Text] [Related]  

  • 2. X-ray absorption fine structure combined with X-ray fluorescence spectrometry. Improvement of spectral resolution at the absorption edges of 9-29 keV.
    Izumi Y; Nagamori H; Kiyotaki F; Masih D; Minato T; Roisin E; Candy JP; Tanida H; Uruga T
    Anal Chem; 2005 Nov; 77(21):6969-75. PubMed ID: 16255597
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Relationship between the structural distortion and the Mn electronic state in La1-xCaxMnO3: a Mn K-edge XANES study.
    Chaboy J
    J Synchrotron Radiat; 2009 Jul; 16(Pt 4):533-44. PubMed ID: 19535869
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio x-ray absorption near-edge structure study of Ti K-edge in rutile.
    Chaboy J; Nakajima N; Tezuka Y
    J Phys Condens Matter; 2007 Jul; 19(26):266206. PubMed ID: 21694083
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Peak assignments of ELNES and XANES using overlap population diagrams.
    Mizoguchi T; Tatsumi K; Tanaka I
    Ultramicroscopy; 2006; 106(11-12):1120-8. PubMed ID: 16870343
    [TBL] [Abstract][Full Text] [Related]  

  • 6. X-ray absorption spectroscopy of hemes and hemeproteins in solution: multiple scattering analysis.
    D'Angelo P; Lapi A; Migliorati V; Arcovito A; Benfatto M; Roscioni OM; Meyer-Klaucke W; Della-Longa S
    Inorg Chem; 2008 Nov; 47(21):9905-18. PubMed ID: 18837548
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural investigation of lanthanoid coordination: a combined XANES and molecular dynamics study.
    D'Angelo P; Zitolo A; Migliorati V; Mancini G; Persson I; Chillemi G
    Inorg Chem; 2009 Nov; 48(21):10239-48. PubMed ID: 19788258
    [TBL] [Abstract][Full Text] [Related]  

  • 8. First-principles calculations of x-ray absorption near edge structure and energy loss near edge structure: present and future.
    Tanaka I; Mizoguchi T
    J Phys Condens Matter; 2009 Mar; 21(10):104201. PubMed ID: 21817421
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Ab initio X-ray absorption spectroscopy study of the solvation structure of yttrium (III) in dimethyl sulfoxide.
    Díaz-Moreno S; Chaboy J
    J Phys Chem B; 2009 Mar; 113(11):3527-35. PubMed ID: 19278267
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The interplay of the 3d9 and 3d10L electronic configurations in the copper K-edge XANES spectra of Cu(II) compounds.
    Chaboy J; Muñoz-Páez A; Sánchez Marcos E
    J Synchrotron Radiat; 2006 Nov; 13(Pt 6):471-6. PubMed ID: 17057325
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The near edge structure of cubic boron nitride.
    McCulloch DG; Lau DW; Nicholls RJ; Perkins JM
    Micron; 2012 Jan; 43(1):43-8. PubMed ID: 21807526
    [TBL] [Abstract][Full Text] [Related]  

  • 13. X-ray excited optical luminescence from hexagonal boron nitride nanotubes: electronic structures and the role of oxygen impurities.
    Liu L; Sham TK; Han W; Zhi C; Bando Y
    ACS Nano; 2011 Jan; 5(1):631-9. PubMed ID: 21182257
    [TBL] [Abstract][Full Text] [Related]  

  • 14. [Na and Mg K-edge XANES study in silicate glasses].
    Peng MS; Li DE
    Guang Pu Xue Yu Guang Pu Fen Xi; 2002 Oct; 22(5):873-6. PubMed ID: 12938457
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Sulfur X-ray absorption and vibrational spectroscopic study of sulfur dioxide, sulfite, and sulfonate solutions and of the substituted sulfonate ions X3CSO3- (X = H, Cl, F).
    Risberg ED; Eriksson L; Mink J; Pettersson LG; Skripkin MY; Sandström M
    Inorg Chem; 2007 Oct; 46(20):8332-48. PubMed ID: 17784748
    [TBL] [Abstract][Full Text] [Related]  

  • 16. F K-edge X-ray absorption near-edge structure (XANES) of AlF3 polymorphs: combining ab initio calculations with Walsh correlation diagrams.
    Schroeder SL; Weiher N
    Phys Chem Chem Phys; 2006 Apr; 8(15):1807-11. PubMed ID: 16633665
    [TBL] [Abstract][Full Text] [Related]  

  • 17. New methodological approach for the vanadium K-edge X-ray absorption near-edge structure interpretation: application to the speciation of vanadium in oxide phases from steel slag.
    Chaurand P; Rose J; Briois V; Salome M; Proux O; Nassif V; Olivi L; Susini J; Hazemann JL; Bottero JY
    J Phys Chem B; 2007 May; 111(19):5101-10. PubMed ID: 17429991
    [TBL] [Abstract][Full Text] [Related]  

  • 18. K-edge XANES analysis of sulfur compounds: an investigation of the relative intensities using internal calibration.
    Almkvist G; Boye K; Persson I
    J Synchrotron Radiat; 2010 Sep; 17(5):683-8. PubMed ID: 20724790
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A study of the electronic structure of FeSe(1-x)Te(x) chalcogenides by Fe and Se K-edge x-ray absorption near edge structure measurements.
    Joseph B; Iadecola A; Simonelli L; Mizuguchi Y; Takano Y; Mizokawa T; Saini NL
    J Phys Condens Matter; 2010 Dec; 22(48):485702. PubMed ID: 21406755
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Influence of N-doping on the structure and electronic properties of titania nanoparticle photocatalysts.
    Stewart SJ; Fernandez-García M; Belver C; Mun BS; Requejo FG
    J Phys Chem B; 2006 Aug; 110(33):16482-6. PubMed ID: 16913779
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.