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 *

360 related articles for article (PubMed ID: 18615080)

  • 1. Quadrupole transitions revealed by Borrmann spectroscopy.
    Pettifer RF; Collins SP; Laundy D
    Nature; 2008 Jul; 454(7201):196-9. PubMed ID: 18615080
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Electronic structure of phospho-olivines Li(x)FePO4 (x = 0, 1) from soft-x-ray-absorption and -emission spectroscopies.
    Augustsson A; Zhuang GV; Butorin SM; Osorio-Guillén JM; Dong CL; Ahuja R; Chang CL; Ross PN; Nordgren J; Guo JH
    J Chem Phys; 2005 Nov; 123(18):184717. PubMed ID: 16292931
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Experimental and theoretical comparison of the O K-edge nonresonant inelastic X-ray scattering and X-ray absorption spectra of NaReO4.
    Bradley JA; Yang P; Batista ER; Boland KS; Burns CJ; Clark DL; Conradson SD; Kozimor SA; Martin RL; Seidler GT; Scott BL; Shuh DK; Tyliszczak T; Wilkerson MP; Wolfsberg LE
    J Am Chem Soc; 2010 Oct; 132(39):13914-21. PubMed ID: 20839792
    [TBL] [Abstract][Full Text] [Related]  

  • 5. X-ray absorption and emission spectroscopy of Cr(III) (hydr)oxides: analysis of the K-pre-edge region.
    Frommer J; Nachtegaal M; Czekaj I; Weng TC; Kretzschmar R
    J Phys Chem A; 2009 Nov; 113(44):12171-8. PubMed ID: 19863133
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic structure of A- and B-site doped lanthanum manganites: a combined X-ray spectroscopic study.
    Kuepper K; Falub MC; Prince KC; Galakhov VR; Troyanchuk IO; Chiuzbaian SG; Matteucci M; Wett D; Szargan R; Ovechkina NA; Mukovskii YM; Neumann M
    J Phys Chem B; 2005 May; 109(19):9354-61. PubMed ID: 16852120
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 1s2p resonant inelastic X-ray scattering of iron oxides.
    de Groot FM; Glatzel P; Bergmann U; van Aken PA; Barrea RA; Klemme S; Hävecker M; Knop-Gericke A; Heijboer WM; Weckhuysen BM
    J Phys Chem B; 2005 Nov; 109(44):20751-62. PubMed ID: 16853690
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Resonant X-ray emission with a standing wave excitation.
    Ruotsalainen KO; Honkanen AP; Collins SP; Monaco G; Moretti Sala M; Krisch M; Hämäläinen K; Hakala M; Huotari S
    Sci Rep; 2016 Mar; 6():22648. PubMed ID: 26935531
    [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. The C 1s and N 1s near edge x-ray absorption fine structure spectra of five azabenzenes in the gas phase.
    Vall-llosera G; Gao B; Kivimäki A; Coreno M; Alvarez Ruiz J; de Simone M; Agren H; Rachlew E
    J Chem Phys; 2008 Jan; 128(4):044316. PubMed ID: 18247958
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Origin-independent calculation of quadrupole intensities in X-ray spectroscopy.
    Bernadotte S; Atkins AJ; Jacob CR
    J Chem Phys; 2012 Nov; 137(20):204106. PubMed ID: 23205980
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The effect of core-valence intra-atomic quadrupolar interaction in resonant x-ray scattering at the Dy M4,5 edges in DyB2C2.
    Fernández-Rodríguez J; Mirone A; Staub U
    J Phys Condens Matter; 2010 Jan; 22(1):016001. PubMed ID: 21386236
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Temperature dependence of the pre-edge structure in the Ti K-edge x-ray absorption spectrum of rutile.
    Durmeyer O; Beaurepaire E; Kappler JP; Brouder Ch; Baudelet F
    J Phys Condens Matter; 2010 Mar; 22(12):125504. PubMed ID: 21389491
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Time-dependent DFT studies of metal core-electron excitations in Mn complexes.
    Jaszewski AR; Stranger R; Pace RJ
    J Phys Chem A; 2008 Nov; 112(44):11223-34. PubMed ID: 18850692
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Resonant photoemission at the L3 absorption edge of Mn and Ti and the electronic structure of 1T-Mn0.2TiSe2.
    Yablonskikh MV; Shkvarin AS; Yarmoshenko YM; Skorikov NA; Titov AN
    J Phys Condens Matter; 2012 Feb; 24(4):045504. PubMed ID: 22217478
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Interplay of inequivalent atomic positions in resonant x-ray diffraction of Fe(3)BO(6).
    Beutier G; Ovchinnikova E; Collins SP; Dmitrienko VE; Lorenzo JE; Hodeau JL; Kirfel A; Joly Y; Antonenko AA; Sarkisyan VA; Bombardi A
    J Phys Condens Matter; 2009 Jul; 21(26):265402. PubMed ID: 21828471
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The 1s x-ray absorption pre-edge structures in transition metal oxides.
    de Groot F; Vankó G; Glatzel P
    J Phys Condens Matter; 2009 Mar; 21(10):104207. PubMed ID: 21817427
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Change of lattice distortion images in X-ray topography with resonant scattering in the Laue case.
    Negishi R; Yoshizawa M; Zhou S; Matsumoto I; Fukamachi T; Kawamura T
    J Synchrotron Radiat; 2004 May; 11(Pt 3):266-71. PubMed ID: 15103114
    [TBL] [Abstract][Full Text] [Related]  

  • 20. From ligand fields to molecular orbitals: probing the local valence electronic structure of Ni(2+) in aqueous solution with resonant inelastic X-ray scattering.
    Kunnus K; Josefsson I; Schreck S; Quevedo W; Miedema PS; Techert S; de Groot FM; Odelius M; Wernet P; Föhlisch A
    J Phys Chem B; 2013 Dec; 117(51):16512-21. PubMed ID: 24304205
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.