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 *

116 related articles for article (PubMed ID: 16125844)

  • 1. Experimental and theoretical improvements on understanding of the O K-edge of TeO2.
    Jiang N; Jiang B; Erni R; Browning ND; Spence JC
    Ultramicroscopy; 2006 Jan; 106(2):123-9. PubMed ID: 16125844
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigation of hexagonal and cubic GaN by high-resolution electron energy-loss spectroscopy and density functional theory.
    Lazar S; Hébert C; Zandbergen HW
    Ultramicroscopy; 2004 Jan; 98(2-4):249-57. PubMed ID: 15046805
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Time dependent density functional investigation of the near-edge absorption spectra of V2O5.
    De Francesco R; Stener M; Causà M; Toffoli D; Fronzoni G
    Phys Chem Chem Phys; 2006 Oct; 8(37):4300-10. PubMed ID: 16986073
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electron energy-loss near-edge structures of 3d transition metal oxides recorded at high-energy resolution.
    Mitterbauer C; Kothleitner G; Grogger W; Zandbergen H; Freitag B; Tiemeijer P; Hofer F
    Ultramicroscopy; 2003 Sep; 96(3-4):469-80. PubMed ID: 12871809
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Core-hole effects on the ELNES of absorption edges in SrTiO3.
    van Benthem K; Elsässer C; Rühle M
    Ultramicroscopy; 2003 Sep; 96(3-4):509-22. PubMed ID: 12871812
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Morphology and electronic structure of the oxide shell on the surface of iron nanoparticles.
    Wang C; Baer DR; Amonette JE; Engelhard MH; Antony J; Qiang Y
    J Am Chem Soc; 2009 Jul; 131(25):8824-32. PubMed ID: 19496564
    [TBL] [Abstract][Full Text] [Related]  

  • 7. X-ray absorption spectroscopy of titanium oxide by time dependent density functional calculations.
    Fronzoni G; De Francesco R; Stener M; Causà M
    J Phys Chem B; 2006 May; 110(20):9899-907. PubMed ID: 16706445
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Trends in covalency for d- and f-element metallocene dichlorides identified using chlorine K-edge X-ray absorption spectroscopy and time-dependent density functional theory.
    Kozimor SA; Yang P; Batista ER; Boland KS; Burns CJ; Clark DL; Conradson SD; Martin RL; Wilkerson MP; Wolfsberg LE
    J Am Chem Soc; 2009 Sep; 131(34):12125-36. PubMed ID: 19705913
    [TBL] [Abstract][Full Text] [Related]  

  • 9. High-resolution Z-contrast imaging and EELS study of functional oxide materials.
    Klie RF; Zhao Y; Yang G; Zhu Y
    Micron; 2008 Aug; 39(6):723-33. PubMed ID: 18082411
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Investigation of hole states near the Fermi level in Nb(1-)(x)Mg(x)B(2) by electron energy-loss spectroscopy and first-principles calculations.
    Ma C; Xiao RJ; Geng HX; Yang HX; Tian HF; Che GC; Li JQ
    Ultramicroscopy; 2008 Mar; 108(4):320-6. PubMed ID: 17560031
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical electron energy-loss spectroscopy and its application in materials research.
    Zhu J; Gao SP; Zhang AH; Yuan J
    J Electron Microsc (Tokyo); 2005 Jun; 54(3):293-8. PubMed ID: 16123066
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental and theoretical determination of the low-loss electron energy loss spectroscopy of LiMn2O4.
    Espinosa-Magaña F; Alvarez-Contreras L; Ochoa-Lara MT; Loya-Mancilla SM; Aguilar-Elguezabal A
    Micron; 2009 Jun; 40(4):434-8. PubMed ID: 19303783
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Simulation of electron energy loss near-edge structure at the Al and N K edges and Al L(23) edge in cubic aluminium nitride.
    Le Bossé JC; Sennour M; Esnouf C; Chermette H
    Ultramicroscopy; 2004 Feb; 99(1):49-64. PubMed ID: 15013513
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Time dependent density functional theory of X-ray absorption spectroscopy of alkaline-earth oxides.
    Fronzoni G; De Francesco R; Stener M
    J Phys Chem B; 2005 May; 109(20):10332-40. PubMed ID: 16852252
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functional.
    Hay PJ; Martin RL; Uddin J; Scuseria GE
    J Chem Phys; 2006 Jul; 125(3):34712. PubMed ID: 16863378
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Near-edge x-ray absorption and natural circular dichroism spectra of L-alanine: a theoretical study based on the complex polarization propagator approach.
    Jiemchooroj A; Ekström U; Norman P
    J Chem Phys; 2007 Oct; 127(16):165104. PubMed ID: 17979397
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Detection and determination of the {Fe(NO)(2)} core vibrational features in dinitrosyl-iron complexes from experiment, normal coordinate analysis, and density functional theory: an avenue for probing the nitric oxide oxidation state.
    Dai RJ; Ke SC
    J Phys Chem B; 2007 Mar; 111(9):2335-46. PubMed ID: 17295535
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical modeling and interpretation of X-ray absorption spectra of liquid water.
    Wang RL; Kreuzer HJ; Grunze M
    Phys Chem Chem Phys; 2006 Nov; 8(41):4744-51. PubMed ID: 17043717
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic structure of lithium nickel oxides by electron energy loss spectroscopy.
    Koyama Y; Mizoguchi T; Ikeno H; Tanaka I
    J Phys Chem B; 2005 Jun; 109(21):10749-55. PubMed ID: 16852306
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 6.