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 *

271 related articles for article (PubMed ID: 16870343)

  • 1. 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]  

  • 2. Overlap population diagram for ELNES and XANES: peak assignment and interpretation.
    Mizoguchi T
    J Phys Condens Matter; 2009 Mar; 21(10):104215. PubMed ID: 21817435
    [TBL] [Abstract][Full Text] [Related]  

  • 3. X-ray absorption near edge structure/electron energy loss near edge structure calculation using the supercell orthogonalized linear combination of atomic orbitals method.
    Ching WY; Rulis P
    J Phys Condens Matter; 2009 Mar; 21(10):104202. PubMed ID: 21817422
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. Theoretical ELNES using one-particle and multi-particle calculations.
    Mizoguchi T; Olovsson W; Ikeno H; Tanaka I
    Micron; 2010 Oct; 41(7):695-709. PubMed ID: 20576440
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. First principles calculations for modern ceramic science and engineering.
    Tanaka I; Oba F
    J Phys Condens Matter; 2008 Feb; 20(6):064215. PubMed ID: 21693877
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Energy-loss near-edge structure (ELNES) and first-principles calculation of electronic structure of nickel silicide systems.
    Kawasaki N; Sugiyama N; Otsuka Y; Hashimoto H; Tsujimoto M; Kurata H; Isoda S
    Ultramicroscopy; 2008 Apr; 108(5):399-406. PubMed ID: 17697750
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First-principles calculation of spectral features, chemical shift and absolute threshold of ELNES and XANES using a plane wave pseudopotential method.
    Mizoguchi T; Tanaka I; Gao SP; Pickard CJ
    J Phys Condens Matter; 2009 Mar; 21(10):104204. PubMed ID: 21817424
    [TBL] [Abstract][Full Text] [Related]  

  • 13. First principles pseudopotential calculation of electron energy loss near edge structures of lattice imperfections.
    Mizoguchi T; Matsunaga K; Tochigi E; Ikuhara Y
    Micron; 2012 Jan; 43(1):37-42. PubMed ID: 21803589
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Site-specific electronic structure analysis by channeling EELS and first-principles calculations.
    Tatsumi K; Muto S; Yamamoto Y; Ikeno H; Yoshioka S; Tanaka I
    Ultramicroscopy; 2006; 106(11-12):1019-23. PubMed ID: 16867310
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. First-principles multi-electron calculations for L(2,3) ELNES/XANES of 3d transition metal monoxides.
    Ikeno H; Mizoguchi T; Koyama Y; Kumagai Y; Tanaka I
    Ultramicroscopy; 2006; 106(11-12):970-5. PubMed ID: 16863680
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First-principles study on incidence direction, individual site character, and atomic projection dependences of ELNES for perovskite compounds.
    Mizoguchi T; Buban JP; Matsunaga K; Yamamoto T; Ikuhara Y
    Ultramicroscopy; 2006 Jan; 106(2):92-104. PubMed ID: 16043296
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Electronic structure of copper phthalocyanine: an experimental and theoretical study of occupied and unoccupied levels.
    Evangelista F; Carravetta V; Stefani G; Jansik B; Alagia M; Stranges S; Ruocco A
    J Chem Phys; 2007 Mar; 126(12):124709. PubMed ID: 17411154
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Experimental study of ELNES at grain boundaries in alumina: intergranular radiation damage effects on Al-L23 and O-K edges.
    Bouchet D; Colliex C
    Ultramicroscopy; 2003 Aug; 96(2):139-52. PubMed ID: 12672564
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.